REMARK ID 152705 MODEL 1 2021-11-20_00000198_1_11
PFRMAT TS
TARGET 2021-11-20_00000198_1_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   GLU A   1       0.337  -1.457  -0.693  1.00  1.56           N  
ATOM      2  CA  GLU A   1       0.616  -0.849   0.602  1.00  1.56           C  
ATOM      3  C   GLU A   1       0.164   0.604   0.605  1.00  1.56           C  
ATOM      4  O   GLU A   1      -0.412   1.081  -0.370  1.00  1.56           O  
ATOM      5  CB  GLU A   1       2.112  -0.959   0.945  1.00  1.56           C  
ATOM      6  CG  GLU A   1       2.620  -2.407   1.096  1.00  1.56           C  
ATOM      7  CD  GLU A   1       4.086  -2.515   1.503  1.00  1.56           C  
ATOM      8  OE1 GLU A   1       4.751  -1.509   1.568  1.00  1.56           O  
ATOM      9  OE2 GLU A   1       4.529  -3.614   1.747  1.00  1.56           O  
ATOM     10 1H   GLU A   1       0.393  -2.462  -0.617  1.00  1.56           H  
ATOM     11 2H   GLU A   1      -0.590  -1.189  -0.993  1.00  1.56           H  
ATOM     12 3H   GLU A   1       1.015  -1.128  -1.367  1.00  1.56           H  
ATOM     13  HA  GLU A   1       0.048  -1.380   1.366  1.00  1.56           H  
ATOM     14 1HB  GLU A   1       2.699  -0.471   0.164  1.00  1.56           H  
ATOM     15 2HB  GLU A   1       2.317  -0.437   1.879  1.00  1.56           H  
ATOM     16 1HG  GLU A   1       2.013  -2.912   1.846  1.00  1.56           H  
ATOM     17 2HG  GLU A   1       2.477  -2.924   0.148  1.00  1.56           H  
ATOM     18  N   VAL A   2       0.370   1.287   1.723  1.00  1.30           N  
ATOM     19  CA  VAL A   2      -0.000   2.693   1.854  1.00  1.30           C  
ATOM     20  C   VAL A   2       1.146   3.542   2.389  1.00  1.30           C  
ATOM     21  O   VAL A   2       1.778   3.184   3.381  1.00  1.30           O  
ATOM     22  CB  VAL A   2      -1.217   2.855   2.790  1.00  1.30           C  
ATOM     23  CG1 VAL A   2      -1.551   4.308   2.963  1.00  1.30           C  
ATOM     24  CG2 VAL A   2      -2.432   2.136   2.209  1.00  1.30           C  
ATOM     25  H   VAL A   2       0.831   0.837   2.501  1.00  1.30           H  
ATOM     26  HA  VAL A   2      -0.273   3.072   0.868  1.00  1.30           H  
ATOM     27  HB  VAL A   2      -0.975   2.446   3.773  1.00  1.30           H  
ATOM     28 1HG1 VAL A   2      -2.412   4.402   3.621  1.00  1.30           H  
ATOM     29 2HG1 VAL A   2      -0.709   4.845   3.387  1.00  1.30           H  
ATOM     30 3HG1 VAL A   2      -1.782   4.700   2.018  1.00  1.30           H  
ATOM     31 1HG2 VAL A   2      -3.281   2.266   2.883  1.00  1.30           H  
ATOM     32 2HG2 VAL A   2      -2.676   2.564   1.230  1.00  1.30           H  
ATOM     33 3HG2 VAL A   2      -2.225   1.078   2.098  1.00  1.30           H  
ATOM     34  N   GLN A   3       1.401   4.671   1.731  1.00  1.07           N  
ATOM     35  CA  GLN A   3       2.405   5.621   2.193  1.00  1.07           C  
ATOM     36  C   GLN A   3       2.035   7.053   1.871  1.00  1.07           C  
ATOM     37  O   GLN A   3       1.658   7.376   0.737  1.00  1.07           O  
ATOM     38  CB  GLN A   3       3.805   5.354   1.628  1.00  1.07           C  
ATOM     39  CG  GLN A   3       4.846   6.377   2.165  1.00  1.07           C  
ATOM     40  CD  GLN A   3       6.276   6.139   1.742  1.00  1.07           C  
ATOM     41  OE1 GLN A   3       6.606   5.204   1.011  1.00  1.07           O  
ATOM     42  NE2 GLN A   3       7.158   7.018   2.208  1.00  1.07           N  
ATOM     43  H   GLN A   3       0.861   4.883   0.909  1.00  1.07           H  
ATOM     44  HA  GLN A   3       2.473   5.531   3.267  1.00  1.07           H  
ATOM     45 1HB  GLN A   3       4.130   4.351   1.914  1.00  1.07           H  
ATOM     46 2HB  GLN A   3       3.787   5.402   0.537  1.00  1.07           H  
ATOM     47 1HG  GLN A   3       4.578   7.365   1.794  1.00  1.07           H  
ATOM     48 2HG  GLN A   3       4.809   6.373   3.257  1.00  1.07           H  
ATOM     49 1HE2 GLN A   3       8.126   6.932   1.971  1.00  1.07           H  
ATOM     50 2HE2 GLN A   3       6.851   7.766   2.802  1.00  1.07           H  
ATOM     51  N   LEU A   4       2.185   7.900   2.886  1.00  0.89           N  
ATOM     52  CA  LEU A   4       1.951   9.330   2.802  1.00  0.89           C  
ATOM     53  C   LEU A   4       3.254  10.104   2.970  1.00  0.89           C  
ATOM     54  O   LEU A   4       4.091   9.760   3.812  1.00  0.89           O  
ATOM     55  CB  LEU A   4       0.959   9.737   3.892  1.00  0.89           C  
ATOM     56  CG  LEU A   4      -0.396   9.077   3.794  1.00  0.89           C  
ATOM     57  CD1 LEU A   4      -1.222   9.445   4.996  1.00  0.89           C  
ATOM     58  CD2 LEU A   4      -1.060   9.525   2.529  1.00  0.89           C  
ATOM     59  H   LEU A   4       2.485   7.521   3.772  1.00  0.89           H  
ATOM     60  HA  LEU A   4       1.528   9.560   1.828  1.00  0.89           H  
ATOM     61 1HB  LEU A   4       1.372   9.472   4.850  1.00  0.89           H  
ATOM     62 2HB  LEU A   4       0.822  10.814   3.860  1.00  0.89           H  
ATOM     63  HG  LEU A   4      -0.285   8.000   3.773  1.00  0.89           H  
ATOM     64 1HD1 LEU A   4      -2.185   8.969   4.928  1.00  0.89           H  
ATOM     65 2HD1 LEU A   4      -0.727   9.112   5.905  1.00  0.89           H  
ATOM     66 3HD1 LEU A   4      -1.350  10.512   5.039  1.00  0.89           H  
ATOM     67 1HD2 LEU A   4      -2.011   9.062   2.470  1.00  0.89           H  
ATOM     68 2HD2 LEU A   4      -1.184  10.595   2.535  1.00  0.89           H  
ATOM     69 3HD2 LEU A   4      -0.450   9.240   1.670  1.00  0.89           H  
ATOM     70  N   VAL A   5       3.411  11.154   2.174  1.00  0.76           N  
ATOM     71  CA  VAL A   5       4.578  12.026   2.220  1.00  0.76           C  
ATOM     72  C   VAL A   5       4.163  13.473   2.412  1.00  0.76           C  
ATOM     73  O   VAL A   5       3.346  13.993   1.653  1.00  0.76           O  
ATOM     74  CB  VAL A   5       5.380  11.893   0.920  1.00  0.76           C  
ATOM     75  CG1 VAL A   5       6.578  12.829   0.954  1.00  0.76           C  
ATOM     76  CG2 VAL A   5       5.820  10.431   0.738  1.00  0.76           C  
ATOM     77  H   VAL A   5       2.685  11.340   1.485  1.00  0.76           H  
ATOM     78  HA  VAL A   5       5.208  11.727   3.058  1.00  0.76           H  
ATOM     79  HB  VAL A   5       4.752  12.190   0.077  1.00  0.76           H  
ATOM     80 1HG1 VAL A   5       7.136  12.740   0.024  1.00  0.76           H  
ATOM     81 2HG1 VAL A   5       6.239  13.859   1.072  1.00  0.76           H  
ATOM     82 3HG1 VAL A   5       7.224  12.564   1.791  1.00  0.76           H  
ATOM     83 1HG2 VAL A   5       6.382  10.334  -0.189  1.00  0.76           H  
ATOM     84 2HG2 VAL A   5       6.449  10.133   1.578  1.00  0.76           H  
ATOM     85 3HG2 VAL A   5       4.947   9.780   0.692  1.00  0.76           H  
ATOM     86  N   GLU A   6       4.721  14.131   3.423  1.00  0.68           N  
ATOM     87  CA  GLU A   6       4.330  15.507   3.699  1.00  0.68           C  
ATOM     88  C   GLU A   6       5.395  16.543   3.389  1.00  0.68           C  
ATOM     89  O   GLU A   6       6.595  16.259   3.424  1.00  0.68           O  
ATOM     90  CB  GLU A   6       3.892  15.632   5.152  1.00  0.68           C  
ATOM     91  CG  GLU A   6       2.687  14.809   5.442  1.00  0.68           C  
ATOM     92  CD  GLU A   6       2.247  14.926   6.793  1.00  0.68           C  
ATOM     93  OE1 GLU A   6       2.160  16.012   7.297  1.00  0.68           O  
ATOM     94  OE2 GLU A   6       1.998  13.900   7.377  1.00  0.68           O  
ATOM     95  H   GLU A   6       5.403  13.672   4.010  1.00  0.68           H  
ATOM     96  HA  GLU A   6       3.473  15.736   3.078  1.00  0.68           H  
ATOM     97 1HB  GLU A   6       4.700  15.318   5.816  1.00  0.68           H  
ATOM     98 2HB  GLU A   6       3.658  16.674   5.378  1.00  0.68           H  
ATOM     99 1HG  GLU A   6       1.881  15.134   4.782  1.00  0.68           H  
ATOM    100 2HG  GLU A   6       2.897  13.763   5.222  1.00  0.68           H  
ATOM    101  N   SER A   7       4.931  17.764   3.142  1.00  0.63           N  
ATOM    102  CA  SER A   7       5.806  18.907   2.920  1.00  0.63           C  
ATOM    103  C   SER A   7       5.172  20.219   3.379  1.00  0.63           C  
ATOM    104  O   SER A   7       3.954  20.326   3.549  1.00  0.63           O  
ATOM    105  CB  SER A   7       6.182  19.004   1.457  1.00  0.63           C  
ATOM    106  OG  SER A   7       5.072  19.295   0.656  1.00  0.63           O  
ATOM    107  H   SER A   7       3.919  17.881   3.098  1.00  0.63           H  
ATOM    108  HA  SER A   7       6.717  18.755   3.502  1.00  0.63           H  
ATOM    109 1HB  SER A   7       6.936  19.778   1.329  1.00  0.63           H  
ATOM    110 2HB  SER A   7       6.625  18.061   1.135  1.00  0.63           H  
ATOM    111  HG  SER A   7       4.493  18.519   0.708  1.00  0.63           H  
ATOM    112  N   GLY A   8       6.013  21.237   3.543  1.00  0.61           N  
ATOM    113  CA  GLY A   8       5.568  22.558   3.978  1.00  0.61           C  
ATOM    114  C   GLY A   8       5.761  22.608   5.479  1.00  0.61           C  
ATOM    115  O   GLY A   8       5.710  21.561   6.123  1.00  0.61           O  
ATOM    116  H   GLY A   8       6.999  21.087   3.378  1.00  0.61           H  
ATOM    117 1HA  GLY A   8       6.156  23.337   3.491  1.00  0.61           H  
ATOM    118 2HA  GLY A   8       4.520  22.717   3.720  1.00  0.61           H  
ATOM    119  N   GLY A   9       5.999  23.790   6.030  1.00  0.61           N  
ATOM    120  CA  GLY A   9       6.222  23.918   7.469  1.00  0.61           C  
ATOM    121  C   GLY A   9       7.351  24.895   7.742  1.00  0.61           C  
ATOM    122  O   GLY A   9       7.693  25.705   6.878  1.00  0.61           O  
ATOM    123  H   GLY A   9       6.027  24.614   5.447  1.00  0.61           H  
ATOM    124 1HA  GLY A   9       5.318  24.271   7.940  1.00  0.61           H  
ATOM    125 2HA  GLY A   9       6.459  22.949   7.908  1.00  0.61           H  
ATOM    126  N   GLY A  10       7.926  24.822   8.940  1.00  0.62           N  
ATOM    127  CA  GLY A  10       8.996  25.724   9.342  1.00  0.62           C  
ATOM    128  C   GLY A  10       8.471  26.959  10.051  1.00  0.62           C  
ATOM    129  O   GLY A  10       7.320  26.991  10.495  1.00  0.62           O  
ATOM    130  H   GLY A  10       7.611  24.119   9.609  1.00  0.62           H  
ATOM    131 1HA  GLY A  10       9.680  25.190  10.003  1.00  0.62           H  
ATOM    132 2HA  GLY A  10       9.569  26.021   8.465  1.00  0.62           H  
ATOM    133  N   LEU A  11       9.341  27.956  10.194  1.00  0.63           N  
ATOM    134  CA  LEU A  11       9.002  29.159  10.937  1.00  0.63           C  
ATOM    135  C   LEU A  11       8.278  30.196  10.101  1.00  0.63           C  
ATOM    136  O   LEU A  11       8.775  30.656   9.069  1.00  0.63           O  
ATOM    137  CB  LEU A  11      10.256  29.794  11.538  1.00  0.63           C  
ATOM    138  CG  LEU A  11      10.014  31.119  12.287  1.00  0.63           C  
ATOM    139  CD1 LEU A  11       9.119  30.885  13.488  1.00  0.63           C  
ATOM    140  CD2 LEU A  11      11.350  31.698  12.721  1.00  0.63           C  
ATOM    141  H   LEU A  11      10.261  27.871   9.786  1.00  0.63           H  
ATOM    142  HA  LEU A  11       8.347  28.875  11.754  1.00  0.63           H  
ATOM    143 1HB  LEU A  11      10.700  29.092  12.242  1.00  0.63           H  
ATOM    144 2HB  LEU A  11      10.971  29.987  10.739  1.00  0.63           H  
ATOM    145  HG  LEU A  11       9.506  31.824  11.625  1.00  0.63           H  
ATOM    146 1HD1 LEU A  11       8.953  31.832  13.979  1.00  0.63           H  
ATOM    147 2HD1 LEU A  11       8.172  30.486  13.166  1.00  0.63           H  
ATOM    148 3HD1 LEU A  11       9.594  30.190  14.171  1.00  0.63           H  
ATOM    149 1HD2 LEU A  11      11.184  32.641  13.244  1.00  0.63           H  
ATOM    150 2HD2 LEU A  11      11.852  30.996  13.387  1.00  0.63           H  
ATOM    151 3HD2 LEU A  11      11.971  31.873  11.843  1.00  0.63           H  
ATOM    152  N   VAL A  12       7.096  30.548  10.577  1.00  0.64           N  
ATOM    153  CA  VAL A  12       6.215  31.515   9.957  1.00  0.64           C  
ATOM    154  C   VAL A  12       5.805  32.612  10.950  1.00  0.64           C  
ATOM    155  O   VAL A  12       5.800  32.407  12.165  1.00  0.64           O  
ATOM    156  CB  VAL A  12       5.000  30.771   9.382  1.00  0.64           C  
ATOM    157  CG1 VAL A  12       5.401  29.846   8.251  1.00  0.64           C  
ATOM    158  CG2 VAL A  12       4.456  29.923  10.441  1.00  0.64           C  
ATOM    159  H   VAL A  12       6.781  30.082  11.429  1.00  0.64           H  
ATOM    160  HA  VAL A  12       6.748  31.981   9.130  1.00  0.64           H  
ATOM    161  HB  VAL A  12       4.263  31.490   9.021  1.00  0.64           H  
ATOM    162 1HG1 VAL A  12       4.525  29.339   7.896  1.00  0.64           H  
ATOM    163 2HG1 VAL A  12       5.837  30.425   7.440  1.00  0.64           H  
ATOM    164 3HG1 VAL A  12       6.126  29.110   8.603  1.00  0.64           H  
ATOM    165 1HG2 VAL A  12       3.603  29.366  10.077  1.00  0.64           H  
ATOM    166 2HG2 VAL A  12       5.218  29.221  10.763  1.00  0.64           H  
ATOM    167 3HG2 VAL A  12       4.177  30.568  11.257  1.00  0.64           H  
ATOM    168  N   GLN A  13       5.510  33.792  10.417  1.00  0.65           N  
ATOM    169  CA  GLN A  13       5.119  34.950  11.218  1.00  0.65           C  
ATOM    170  C   GLN A  13       3.617  34.936  11.593  1.00  0.65           C  
ATOM    171  O   GLN A  13       2.791  34.576  10.747  1.00  0.65           O  
ATOM    172  CB  GLN A  13       5.461  36.223  10.431  1.00  0.65           C  
ATOM    173  CG  GLN A  13       5.250  37.531  11.170  1.00  0.65           C  
ATOM    174  CD  GLN A  13       5.700  38.732  10.361  1.00  0.65           C  
ATOM    175  OE1 GLN A  13       6.040  38.618   9.179  1.00  0.65           O  
ATOM    176  NE2 GLN A  13       5.714  39.899  10.997  1.00  0.65           N  
ATOM    177  H   GLN A  13       5.556  33.890   9.413  1.00  0.65           H  
ATOM    178  HA  GLN A  13       5.743  34.943  12.103  1.00  0.65           H  
ATOM    179 1HB  GLN A  13       6.504  36.187  10.120  1.00  0.65           H  
ATOM    180 2HB  GLN A  13       4.852  36.260   9.528  1.00  0.65           H  
ATOM    181 1HG  GLN A  13       4.192  37.649  11.402  1.00  0.65           H  
ATOM    182 2HG  GLN A  13       5.838  37.514  12.085  1.00  0.65           H  
ATOM    183 1HE2 GLN A  13       6.005  40.728  10.517  1.00  0.65           H  
ATOM    184 2HE2 GLN A  13       5.430  39.947  11.955  1.00  0.65           H  
ATOM    185  N   PRO A  14       3.232  35.300  12.837  1.00  0.65           N  
ATOM    186  CA  PRO A  14       1.865  35.449  13.276  1.00  0.65           C  
ATOM    187  C   PRO A  14       1.144  36.413  12.361  1.00  0.65           C  
ATOM    188  O   PRO A  14       1.702  37.432  11.957  1.00  0.65           O  
ATOM    189  CB  PRO A  14       2.018  36.045  14.679  1.00  0.65           C  
ATOM    190  CG  PRO A  14       3.342  35.553  15.152  1.00  0.65           C  
ATOM    191  CD  PRO A  14       4.206  35.498  13.901  1.00  0.65           C  
ATOM    192  HA  PRO A  14       1.381  34.464  13.292  1.00  0.65           H  
ATOM    193 1HB  PRO A  14       1.962  37.141  14.625  1.00  0.65           H  
ATOM    194 2HB  PRO A  14       1.183  35.713  15.313  1.00  0.65           H  
ATOM    195 1HG  PRO A  14       3.747  36.262  15.887  1.00  0.65           H  
ATOM    196 2HG  PRO A  14       3.241  34.609  15.674  1.00  0.65           H  
ATOM    197 1HD  PRO A  14       4.785  36.412  13.783  1.00  0.65           H  
ATOM    198 2HD  PRO A  14       4.813  34.611  13.972  1.00  0.65           H  
ATOM    199  N   GLY A  15      -0.090  36.091  12.041  1.00  0.64           N  
ATOM    200  CA  GLY A  15      -0.928  36.890  11.172  1.00  0.64           C  
ATOM    201  C   GLY A  15      -0.793  36.465   9.714  1.00  0.64           C  
ATOM    202  O   GLY A  15      -1.609  36.860   8.879  1.00  0.64           O  
ATOM    203  H   GLY A  15      -0.482  35.245  12.435  1.00  0.64           H  
ATOM    204 1HA  GLY A  15      -1.966  36.792  11.489  1.00  0.64           H  
ATOM    205 2HA  GLY A  15      -0.658  37.939  11.275  1.00  0.64           H  
ATOM    206  N   GLY A  16       0.209  35.637   9.408  1.00  0.62           N  
ATOM    207  CA  GLY A  16       0.424  35.182   8.046  1.00  0.62           C  
ATOM    208  C   GLY A  16      -0.316  33.886   7.766  1.00  0.62           C  
ATOM    209  O   GLY A  16      -1.230  33.499   8.508  1.00  0.62           O  
ATOM    210  H   GLY A  16       0.883  35.339  10.118  1.00  0.62           H  
ATOM    211 1HA  GLY A  16       0.102  35.951   7.345  1.00  0.62           H  
ATOM    212 2HA  GLY A  16       1.492  35.030   7.889  1.00  0.62           H  
ATOM    213  N   SER A  17       0.092  33.209   6.694  1.00  0.61           N  
ATOM    214  CA  SER A  17      -0.530  31.955   6.283  1.00  0.61           C  
ATOM    215  C   SER A  17       0.524  30.888   6.038  1.00  0.61           C  
ATOM    216  O   SER A  17       1.681  31.197   5.749  1.00  0.61           O  
ATOM    217  CB  SER A  17      -1.341  32.134   5.007  1.00  0.61           C  
ATOM    218  OG  SER A  17      -2.404  33.035   5.177  1.00  0.61           O  
ATOM    219  H   SER A  17       0.852  33.581   6.143  1.00  0.61           H  
ATOM    220  HA  SER A  17      -1.184  31.616   7.083  1.00  0.61           H  
ATOM    221 1HB  SER A  17      -0.680  32.499   4.225  1.00  0.61           H  
ATOM    222 2HB  SER A  17      -1.732  31.166   4.679  1.00  0.61           H  
ATOM    223  HG  SER A  17      -3.212  32.483   5.247  1.00  0.61           H  
ATOM    224  N   LEU A  18       0.103  29.636   6.140  1.00  0.59           N  
ATOM    225  CA  LEU A  18       0.952  28.489   5.845  1.00  0.59           C  
ATOM    226  C   LEU A  18       0.206  27.350   5.184  1.00  0.59           C  
ATOM    227  O   LEU A  18      -0.862  26.934   5.644  1.00  0.59           O  
ATOM    228  CB  LEU A  18       1.636  27.993   7.108  1.00  0.59           C  
ATOM    229  CG  LEU A  18       2.444  26.715   6.981  1.00  0.59           C  
ATOM    230  CD1 LEU A  18       3.631  26.863   6.050  1.00  0.59           C  
ATOM    231  CD2 LEU A  18       2.924  26.409   8.287  1.00  0.59           C  
ATOM    232  H   LEU A  18      -0.866  29.494   6.426  1.00  0.59           H  
ATOM    233  HA  LEU A  18       1.730  28.817   5.155  1.00  0.59           H  
ATOM    234 1HB  LEU A  18       2.313  28.767   7.444  1.00  0.59           H  
ATOM    235 2HB  LEU A  18       0.886  27.848   7.878  1.00  0.59           H  
ATOM    236  HG  LEU A  18       1.807  25.910   6.608  1.00  0.59           H  
ATOM    237 1HD1 LEU A  18       4.173  25.926   6.021  1.00  0.59           H  
ATOM    238 2HD1 LEU A  18       3.296  27.109   5.052  1.00  0.59           H  
ATOM    239 3HD1 LEU A  18       4.288  27.643   6.404  1.00  0.59           H  
ATOM    240 1HD2 LEU A  18       3.486  25.510   8.244  1.00  0.59           H  
ATOM    241 2HD2 LEU A  18       3.557  27.221   8.632  1.00  0.59           H  
ATOM    242 3HD2 LEU A  18       2.090  26.294   8.952  1.00  0.59           H  
ATOM    243  N   ARG A  19       0.760  26.851   4.084  1.00  0.58           N  
ATOM    244  CA  ARG A  19       0.140  25.739   3.390  1.00  0.58           C  
ATOM    245  C   ARG A  19       0.988  24.485   3.519  1.00  0.58           C  
ATOM    246  O   ARG A  19       2.196  24.504   3.264  1.00  0.58           O  
ATOM    247  CB  ARG A  19      -0.068  26.053   1.918  1.00  0.58           C  
ATOM    248  CG  ARG A  19      -0.792  24.950   1.138  1.00  0.58           C  
ATOM    249  CD  ARG A  19      -1.053  25.327  -0.284  1.00  0.58           C  
ATOM    250  NE  ARG A  19      -2.011  26.434  -0.429  1.00  0.58           N  
ATOM    251  CZ  ARG A  19      -2.340  27.005  -1.606  1.00  0.58           C  
ATOM    252  NH1 ARG A  19      -1.816  26.570  -2.734  1.00  0.58           N  
ATOM    253  NH2 ARG A  19      -3.194  28.008  -1.607  1.00  0.58           N  
ATOM    254  H   ARG A  19       1.627  27.237   3.738  1.00  0.58           H  
ATOM    255  HA  ARG A  19      -0.828  25.542   3.836  1.00  0.58           H  
ATOM    256 1HB  ARG A  19      -0.663  26.964   1.821  1.00  0.58           H  
ATOM    257 2HB  ARG A  19       0.893  26.229   1.439  1.00  0.58           H  
ATOM    258 1HG  ARG A  19      -0.186  24.042   1.143  1.00  0.58           H  
ATOM    259 2HG  ARG A  19      -1.749  24.740   1.623  1.00  0.58           H  
ATOM    260 1HD  ARG A  19      -0.117  25.626  -0.752  1.00  0.58           H  
ATOM    261 2HD  ARG A  19      -1.457  24.465  -0.808  1.00  0.58           H  
ATOM    262  HE  ARG A  19      -2.466  26.834   0.408  1.00  0.58           H  
ATOM    263 1HH1 ARG A  19      -1.162  25.802  -2.724  1.00  0.58           H  
ATOM    264 2HH1 ARG A  19      -2.070  27.007  -3.608  1.00  0.58           H  
ATOM    265 1HH2 ARG A  19      -3.570  28.325  -0.703  1.00  0.58           H  
ATOM    266 2HH2 ARG A  19      -3.460  28.457  -2.468  1.00  0.58           H  
ATOM    267  N   LEU A  20       0.344  23.404   3.930  1.00  0.59           N  
ATOM    268  CA  LEU A  20       0.979  22.112   4.085  1.00  0.59           C  
ATOM    269  C   LEU A  20       0.438  21.201   2.996  1.00  0.59           C  
ATOM    270  O   LEU A  20      -0.709  21.359   2.557  1.00  0.59           O  
ATOM    271  CB  LEU A  20       0.669  21.508   5.460  1.00  0.59           C  
ATOM    272  CG  LEU A  20       0.997  22.403   6.670  1.00  0.59           C  
ATOM    273  CD1 LEU A  20       0.632  21.653   7.946  1.00  0.59           C  
ATOM    274  CD2 LEU A  20       2.445  22.814   6.639  1.00  0.59           C  
ATOM    275  H   LEU A  20      -0.646  23.485   4.134  1.00  0.59           H  
ATOM    276  HA  LEU A  20       2.057  22.211   3.961  1.00  0.59           H  
ATOM    277 1HB  LEU A  20      -0.388  21.260   5.502  1.00  0.59           H  
ATOM    278 2HB  LEU A  20       1.245  20.586   5.565  1.00  0.59           H  
ATOM    279  HG  LEU A  20       0.381  23.300   6.628  1.00  0.59           H  
ATOM    280 1HD1 LEU A  20       0.836  22.279   8.811  1.00  0.59           H  
ATOM    281 2HD1 LEU A  20      -0.421  21.389   7.931  1.00  0.59           H  
ATOM    282 3HD1 LEU A  20       1.230  20.746   8.008  1.00  0.59           H  
ATOM    283 1HD2 LEU A  20       2.659  23.443   7.489  1.00  0.59           H  
ATOM    284 2HD2 LEU A  20       3.070  21.940   6.673  1.00  0.59           H  
ATOM    285 3HD2 LEU A  20       2.652  23.361   5.721  1.00  0.59           H  
ATOM    286  N   SER A  21       1.220  20.215   2.590  1.00  0.62           N  
ATOM    287  CA  SER A  21       0.704  19.269   1.614  1.00  0.62           C  
ATOM    288  C   SER A  21       1.032  17.845   1.993  1.00  0.62           C  
ATOM    289  O   SER A  21       2.012  17.572   2.690  1.00  0.62           O  
ATOM    290  CB  SER A  21       1.255  19.563   0.232  1.00  0.62           C  
ATOM    291  OG  SER A  21       2.642  19.382   0.190  1.00  0.62           O  
ATOM    292  H   SER A  21       2.171  20.138   2.954  1.00  0.62           H  
ATOM    293  HA  SER A  21      -0.378  19.358   1.578  1.00  0.62           H  
ATOM    294 1HB  SER A  21       0.776  18.905  -0.486  1.00  0.62           H  
ATOM    295 2HB  SER A  21       1.012  20.584  -0.047  1.00  0.62           H  
ATOM    296  HG  SER A  21       3.023  20.173   0.601  1.00  0.62           H  
ATOM    297  N   CYS A  22       0.217  16.934   1.479  1.00  0.68           N  
ATOM    298  CA  CYS A  22       0.363  15.508   1.698  1.00  0.68           C  
ATOM    299  C   CYS A  22       0.084  14.711   0.434  1.00  0.68           C  
ATOM    300  O   CYS A  22      -0.987  14.812  -0.157  1.00  0.68           O  
ATOM    301  CB  CYS A  22      -0.600  15.071   2.790  1.00  0.68           C  
ATOM    302  SG  CYS A  22      -0.596  13.335   3.162  1.00  0.68           S  
ATOM    303  H   CYS A  22      -0.578  17.264   0.946  1.00  0.68           H  
ATOM    304  HA  CYS A  22       1.378  15.307   2.024  1.00  0.68           H  
ATOM    305 1HB  CYS A  22      -0.344  15.601   3.700  1.00  0.68           H  
ATOM    306 2HB  CYS A  22      -1.606  15.359   2.526  1.00  0.68           H  
ATOM    307  N   ALA A  23       1.037  13.895   0.034  1.00  0.78           N  
ATOM    308  CA  ALA A  23       0.867  13.125  -1.180  1.00  0.78           C  
ATOM    309  C   ALA A  23       0.887  11.657  -0.891  1.00  0.78           C  
ATOM    310  O   ALA A  23       1.536  11.208   0.055  1.00  0.78           O  
ATOM    311  CB  ALA A  23       1.958  13.456  -2.174  1.00  0.78           C  
ATOM    312  H   ALA A  23       1.902  13.838   0.565  1.00  0.78           H  
ATOM    313  HA  ALA A  23      -0.097  13.367  -1.614  1.00  0.78           H  
ATOM    314 1HB  ALA A  23       1.794  12.875  -3.087  1.00  0.78           H  
ATOM    315 2HB  ALA A  23       1.922  14.521  -2.410  1.00  0.78           H  
ATOM    316 3HB  ALA A  23       2.926  13.205  -1.748  1.00  0.78           H  
ATOM    317  N   ALA A  24       0.192  10.900  -1.717  1.00  0.92           N  
ATOM    318  CA  ALA A  24       0.282   9.456  -1.577  1.00  0.92           C  
ATOM    319  C   ALA A  24       1.090   8.906  -2.719  1.00  0.92           C  
ATOM    320  O   ALA A  24       1.036   9.429  -3.832  1.00  0.92           O  
ATOM    321  CB  ALA A  24      -1.065   8.789  -1.546  1.00  0.92           C  
ATOM    322  H   ALA A  24      -0.360  11.345  -2.459  1.00  0.92           H  
ATOM    323  HA  ALA A  24       0.798   9.233  -0.648  1.00  0.92           H  
ATOM    324 1HB  ALA A  24      -0.911   7.726  -1.426  1.00  0.92           H  
ATOM    325 2HB  ALA A  24      -1.636   9.179  -0.715  1.00  0.92           H  
ATOM    326 3HB  ALA A  24      -1.598   8.957  -2.472  1.00  0.92           H  
ATOM    327  N   SER A  25       1.820   7.835  -2.456  1.00  1.08           N  
ATOM    328  CA  SER A  25       2.554   7.197  -3.542  1.00  1.08           C  
ATOM    329  C   SER A  25       1.883   5.924  -4.038  1.00  1.08           C  
ATOM    330  O   SER A  25       1.946   5.606  -5.224  1.00  1.08           O  
ATOM    331  CB  SER A  25       3.966   6.879  -3.099  1.00  1.08           C  
ATOM    332  OG  SER A  25       4.685   8.053  -2.832  1.00  1.08           O  
ATOM    333  H   SER A  25       1.855   7.489  -1.493  1.00  1.08           H  
ATOM    334  HA  SER A  25       2.609   7.893  -4.379  1.00  1.08           H  
ATOM    335 1HB  SER A  25       3.930   6.255  -2.201  1.00  1.08           H  
ATOM    336 2HB  SER A  25       4.470   6.303  -3.874  1.00  1.08           H  
ATOM    337  HG  SER A  25       4.795   8.494  -3.680  1.00  1.08           H  
ATOM    338  N   ASP A  26       1.241   5.203  -3.124  1.00  1.23           N  
ATOM    339  CA  ASP A  26       0.660   3.905  -3.442  1.00  1.23           C  
ATOM    340  C   ASP A  26      -0.870   3.847  -3.532  1.00  1.23           C  
ATOM    341  O   ASP A  26      -1.435   2.753  -3.553  1.00  1.23           O  
ATOM    342  CB  ASP A  26       1.142   2.874  -2.429  1.00  1.23           C  
ATOM    343  CG  ASP A  26       2.649   2.644  -2.489  1.00  1.23           C  
ATOM    344  OD1 ASP A  26       3.192   2.550  -3.565  1.00  1.23           O  
ATOM    345  OD2 ASP A  26       3.239   2.560  -1.450  1.00  1.23           O  
ATOM    346  H   ASP A  26       1.190   5.547  -2.181  1.00  1.23           H  
ATOM    347  HA  ASP A  26       1.046   3.604  -4.416  1.00  1.23           H  
ATOM    348 1HB  ASP A  26       0.873   3.198  -1.424  1.00  1.23           H  
ATOM    349 2HB  ASP A  26       0.634   1.928  -2.611  1.00  1.23           H  
ATOM    350  N   PHE A  27      -1.560   4.986  -3.571  1.00  1.36           N  
ATOM    351  CA  PHE A  27      -3.015   4.890  -3.698  1.00  1.36           C  
ATOM    352  C   PHE A  27      -3.667   6.103  -4.340  1.00  1.36           C  
ATOM    353  O   PHE A  27      -3.129   7.210  -4.316  1.00  1.36           O  
ATOM    354  CB  PHE A  27      -3.714   4.658  -2.341  1.00  1.36           C  
ATOM    355  CG  PHE A  27      -3.647   5.790  -1.287  1.00  1.36           C  
ATOM    356  CD1 PHE A  27      -4.621   6.767  -1.269  1.00  1.36           C  
ATOM    357  CD2 PHE A  27      -2.699   5.835  -0.306  1.00  1.36           C  
ATOM    358  CE1 PHE A  27      -4.665   7.764  -0.336  1.00  1.36           C  
ATOM    359  CE2 PHE A  27      -2.743   6.852   0.658  1.00  1.36           C  
ATOM    360  CZ  PHE A  27      -3.743   7.809   0.622  1.00  1.36           C  
ATOM    361  H   PHE A  27      -1.094   5.880  -3.551  1.00  1.36           H  
ATOM    362  HA  PHE A  27      -3.237   4.031  -4.332  1.00  1.36           H  
ATOM    363 1HB  PHE A  27      -4.760   4.472  -2.542  1.00  1.36           H  
ATOM    364 2HB  PHE A  27      -3.318   3.751  -1.881  1.00  1.36           H  
ATOM    365  HD1 PHE A  27      -5.369   6.724  -2.009  1.00  1.36           H  
ATOM    366  HD2 PHE A  27      -1.924   5.070  -0.281  1.00  1.36           H  
ATOM    367  HE1 PHE A  27      -5.453   8.511  -0.365  1.00  1.36           H  
ATOM    368  HE2 PHE A  27      -1.991   6.895   1.442  1.00  1.36           H  
ATOM    369  HZ  PHE A  27      -3.791   8.595   1.357  1.00  1.36           H  
ATOM    370  N   SER A  28      -4.879   5.891  -4.857  1.00  1.42           N  
ATOM    371  CA  SER A  28      -5.698   6.990  -5.342  1.00  1.42           C  
ATOM    372  C   SER A  28      -6.493   7.548  -4.208  1.00  1.42           C  
ATOM    373  O   SER A  28      -7.177   6.816  -3.492  1.00  1.42           O  
ATOM    374  CB  SER A  28      -6.682   6.566  -6.406  1.00  1.42           C  
ATOM    375  OG  SER A  28      -7.574   7.641  -6.709  1.00  1.42           O  
ATOM    376  H   SER A  28      -5.248   4.950  -4.884  1.00  1.42           H  
ATOM    377  HA  SER A  28      -5.048   7.774  -5.736  1.00  1.42           H  
ATOM    378 1HB  SER A  28      -6.140   6.276  -7.305  1.00  1.42           H  
ATOM    379 2HB  SER A  28      -7.252   5.696  -6.067  1.00  1.42           H  
ATOM    380  HG  SER A  28      -7.984   7.406  -7.550  1.00  1.42           H  
ATOM    381  N   PHE A  29      -6.496   8.851  -4.083  1.00  1.40           N  
ATOM    382  CA  PHE A  29      -7.244   9.469  -3.014  1.00  1.40           C  
ATOM    383  C   PHE A  29      -8.738   9.266  -3.163  1.00  1.40           C  
ATOM    384  O   PHE A  29      -9.468   9.405  -2.189  1.00  1.40           O  
ATOM    385  CB  PHE A  29      -6.916  10.944  -2.917  1.00  1.40           C  
ATOM    386  CG  PHE A  29      -5.650  11.234  -2.229  1.00  1.40           C  
ATOM    387  CD1 PHE A  29      -4.462  10.913  -2.774  1.00  1.40           C  
ATOM    388  CD2 PHE A  29      -5.658  11.882  -1.023  1.00  1.40           C  
ATOM    389  CE1 PHE A  29      -3.310  11.216  -2.116  1.00  1.40           C  
ATOM    390  CE2 PHE A  29      -4.484  12.187  -0.372  1.00  1.40           C  
ATOM    391  CZ  PHE A  29      -3.312  11.852  -0.917  1.00  1.40           C  
ATOM    392  H   PHE A  29      -5.941   9.414  -4.717  1.00  1.40           H  
ATOM    393  HA  PHE A  29      -6.940   9.001  -2.079  1.00  1.40           H  
ATOM    394 1HB  PHE A  29      -6.893  11.393  -3.914  1.00  1.40           H  
ATOM    395 2HB  PHE A  29      -7.697  11.411  -2.358  1.00  1.40           H  
ATOM    396  HD1 PHE A  29      -4.429  10.404  -3.739  1.00  1.40           H  
ATOM    397  HD2 PHE A  29      -6.613  12.156  -0.591  1.00  1.40           H  
ATOM    398  HE1 PHE A  29      -2.381  10.958  -2.565  1.00  1.40           H  
ATOM    399  HE2 PHE A  29      -4.498  12.696   0.571  1.00  1.40           H  
ATOM    400  HZ  PHE A  29      -2.375  12.095  -0.410  1.00  1.40           H  
ATOM    401  N   TYR A  30      -9.214   8.919  -4.359  1.00  1.32           N  
ATOM    402  CA  TYR A  30     -10.643   8.717  -4.533  1.00  1.32           C  
ATOM    403  C   TYR A  30     -11.192   7.603  -3.639  1.00  1.32           C  
ATOM    404  O   TYR A  30     -12.385   7.576  -3.353  1.00  1.32           O  
ATOM    405  CB  TYR A  30     -11.022   8.431  -5.973  1.00  1.32           C  
ATOM    406  CG  TYR A  30     -12.531   8.409  -6.126  1.00  1.32           C  
ATOM    407  CD1 TYR A  30     -13.248   9.605  -6.145  1.00  1.32           C  
ATOM    408  CD2 TYR A  30     -13.201   7.199  -6.217  1.00  1.32           C  
ATOM    409  CE1 TYR A  30     -14.627   9.584  -6.263  1.00  1.32           C  
ATOM    410  CE2 TYR A  30     -14.580   7.180  -6.338  1.00  1.32           C  
ATOM    411  CZ  TYR A  30     -15.292   8.366  -6.363  1.00  1.32           C  
ATOM    412  OH  TYR A  30     -16.665   8.342  -6.488  1.00  1.32           O  
ATOM    413  H   TYR A  30      -8.581   8.741  -5.144  1.00  1.32           H  
ATOM    414  HA  TYR A  30     -11.147   9.637  -4.239  1.00  1.32           H  
ATOM    415 1HB  TYR A  30     -10.607   9.195  -6.633  1.00  1.32           H  
ATOM    416 2HB  TYR A  30     -10.624   7.460  -6.275  1.00  1.32           H  
ATOM    417  HD1 TYR A  30     -12.725  10.558  -6.064  1.00  1.32           H  
ATOM    418  HD2 TYR A  30     -12.638   6.258  -6.191  1.00  1.32           H  
ATOM    419  HE1 TYR A  30     -15.186  10.521  -6.276  1.00  1.32           H  
ATOM    420  HE2 TYR A  30     -15.105   6.227  -6.412  1.00  1.32           H  
ATOM    421  HH  TYR A  30     -17.006   9.238  -6.413  1.00  1.32           H  
ATOM    422  N   ASP A  31     -10.352   6.639  -3.267  1.00  1.21           N  
ATOM    423  CA  ASP A  31     -10.813   5.515  -2.468  1.00  1.21           C  
ATOM    424  C   ASP A  31     -10.589   5.719  -0.964  1.00  1.21           C  
ATOM    425  O   ASP A  31     -10.825   4.799  -0.167  1.00  1.21           O  
ATOM    426  CB  ASP A  31     -10.094   4.253  -2.929  1.00  1.21           C  
ATOM    427  CG  ASP A  31     -10.456   3.862  -4.368  1.00  1.21           C  
ATOM    428  OD1 ASP A  31     -11.604   3.970  -4.731  1.00  1.21           O  
ATOM    429  OD2 ASP A  31      -9.571   3.467  -5.091  1.00  1.21           O  
ATOM    430  H   ASP A  31      -9.360   6.708  -3.501  1.00  1.21           H  
ATOM    431  HA  ASP A  31     -11.882   5.390  -2.637  1.00  1.21           H  
ATOM    432 1HB  ASP A  31      -9.015   4.421  -2.879  1.00  1.21           H  
ATOM    433 2HB  ASP A  31     -10.333   3.429  -2.259  1.00  1.21           H  
ATOM    434  N   TYR A  32     -10.089   6.897  -0.590  1.00  1.08           N  
ATOM    435  CA  TYR A  32      -9.755   7.218   0.793  1.00  1.08           C  
ATOM    436  C   TYR A  32     -10.361   8.498   1.349  1.00  1.08           C  
ATOM    437  O   TYR A  32     -10.636   9.475   0.638  1.00  1.08           O  
ATOM    438  CB  TYR A  32      -8.233   7.260   0.944  1.00  1.08           C  
ATOM    439  CG  TYR A  32      -7.564   5.886   0.847  1.00  1.08           C  
ATOM    440  CD1 TYR A  32      -7.341   5.285  -0.369  1.00  1.08           C  
ATOM    441  CD2 TYR A  32      -7.133   5.256   2.005  1.00  1.08           C  
ATOM    442  CE1 TYR A  32      -6.730   4.055  -0.432  1.00  1.08           C  
ATOM    443  CE2 TYR A  32      -6.512   4.032   1.948  1.00  1.08           C  
ATOM    444  CZ  TYR A  32      -6.314   3.428   0.729  1.00  1.08           C  
ATOM    445  OH  TYR A  32      -5.703   2.199   0.650  1.00  1.08           O  
ATOM    446  H   TYR A  32      -9.935   7.627  -1.286  1.00  1.08           H  
ATOM    447  HA  TYR A  32     -10.123   6.410   1.422  1.00  1.08           H  
ATOM    448 1HB  TYR A  32      -7.811   7.903   0.170  1.00  1.08           H  
ATOM    449 2HB  TYR A  32      -7.977   7.698   1.913  1.00  1.08           H  
ATOM    450  HD1 TYR A  32      -7.659   5.778  -1.283  1.00  1.08           H  
ATOM    451  HD2 TYR A  32      -7.288   5.734   2.964  1.00  1.08           H  
ATOM    452  HE1 TYR A  32      -6.572   3.581  -1.396  1.00  1.08           H  
ATOM    453  HE2 TYR A  32      -6.180   3.542   2.869  1.00  1.08           H  
ATOM    454  HH  TYR A  32      -5.513   1.878   1.537  1.00  1.08           H  
ATOM    455  N   GLU A  33     -10.538   8.483   2.658  1.00  0.96           N  
ATOM    456  CA  GLU A  33     -10.913   9.672   3.386  1.00  0.96           C  
ATOM    457  C   GLU A  33      -9.600  10.159   3.963  1.00  0.96           C  
ATOM    458  O   GLU A  33      -8.744   9.349   4.337  1.00  0.96           O  
ATOM    459  CB  GLU A  33     -11.912   9.354   4.495  1.00  0.96           C  
ATOM    460  CG  GLU A  33     -13.215   8.767   3.997  1.00  0.96           C  
ATOM    461  CD  GLU A  33     -14.167   8.388   5.113  1.00  0.96           C  
ATOM    462  OE1 GLU A  33     -13.806   8.527   6.258  1.00  0.96           O  
ATOM    463  OE2 GLU A  33     -15.263   7.971   4.816  1.00  0.96           O  
ATOM    464  H   GLU A  33     -10.327   7.631   3.171  1.00  0.96           H  
ATOM    465  HA  GLU A  33     -11.316  10.430   2.712  1.00  0.96           H  
ATOM    466 1HB  GLU A  33     -11.471   8.645   5.188  1.00  0.96           H  
ATOM    467 2HB  GLU A  33     -12.142  10.266   5.051  1.00  0.96           H  
ATOM    468 1HG  GLU A  33     -13.693   9.490   3.342  1.00  0.96           H  
ATOM    469 2HG  GLU A  33     -12.983   7.893   3.405  1.00  0.96           H  
ATOM    470  N   MET A  34      -9.395  11.457   4.012  1.00  0.85           N  
ATOM    471  CA  MET A  34      -8.146  11.930   4.578  1.00  0.85           C  
ATOM    472  C   MET A  34      -8.367  12.910   5.692  1.00  0.85           C  
ATOM    473  O   MET A  34      -9.335  13.671   5.685  1.00  0.85           O  
ATOM    474  CB  MET A  34      -7.287  12.594   3.542  1.00  0.85           C  
ATOM    475  CG  MET A  34      -6.932  11.806   2.311  1.00  0.85           C  
ATOM    476  SD  MET A  34      -5.840  10.448   2.605  1.00  0.85           S  
ATOM    477  CE  MET A  34      -4.376  11.261   3.257  1.00  0.85           C  
ATOM    478  H   MET A  34     -10.110  12.105   3.686  1.00  0.85           H  
ATOM    479  HA  MET A  34      -7.602  11.090   5.001  1.00  0.85           H  
ATOM    480 1HB  MET A  34      -7.734  13.537   3.244  1.00  0.85           H  
ATOM    481 2HB  MET A  34      -6.351  12.815   4.040  1.00  0.85           H  
ATOM    482 1HG  MET A  34      -7.830  11.410   1.849  1.00  0.85           H  
ATOM    483 2HG  MET A  34      -6.476  12.479   1.629  1.00  0.85           H  
ATOM    484 1HE  MET A  34      -3.628  10.528   3.497  1.00  0.85           H  
ATOM    485 2HE  MET A  34      -3.969  11.954   2.539  1.00  0.85           H  
ATOM    486 3HE  MET A  34      -4.643  11.801   4.167  1.00  0.85           H  
ATOM    487  N   SER A  35      -7.445  12.942   6.627  1.00  0.76           N  
ATOM    488  CA  SER A  35      -7.545  13.919   7.678  1.00  0.76           C  
ATOM    489  C   SER A  35      -6.222  14.540   8.022  1.00  0.76           C  
ATOM    490  O   SER A  35      -5.146  14.013   7.716  1.00  0.76           O  
ATOM    491  CB  SER A  35      -8.113  13.296   8.929  1.00  0.76           C  
ATOM    492  OG  SER A  35      -9.350  12.689   8.691  1.00  0.76           O  
ATOM    493  H   SER A  35      -6.675  12.276   6.610  1.00  0.76           H  
ATOM    494  HA  SER A  35      -8.195  14.719   7.346  1.00  0.76           H  
ATOM    495 1HB  SER A  35      -7.444  12.591   9.302  1.00  0.76           H  
ATOM    496 2HB  SER A  35      -8.226  14.065   9.693  1.00  0.76           H  
ATOM    497  HG  SER A  35      -9.971  13.402   8.678  1.00  0.76           H  
ATOM    498  N   TRP A  36      -6.317  15.678   8.667  1.00  0.69           N  
ATOM    499  CA  TRP A  36      -5.150  16.298   9.231  1.00  0.69           C  
ATOM    500  C   TRP A  36      -5.341  16.411  10.714  1.00  0.69           C  
ATOM    501  O   TRP A  36      -6.445  16.719  11.201  1.00  0.69           O  
ATOM    502  CB  TRP A  36      -4.878  17.660   8.639  1.00  0.69           C  
ATOM    503  CG  TRP A  36      -4.385  17.656   7.227  1.00  0.69           C  
ATOM    504  CD1 TRP A  36      -5.129  17.609   6.099  1.00  0.69           C  
ATOM    505  CD2 TRP A  36      -3.002  17.764   6.792  1.00  0.69           C  
ATOM    506  NE1 TRP A  36      -4.325  17.678   5.004  1.00  0.69           N  
ATOM    507  CE2 TRP A  36      -3.021  17.775   5.402  1.00  0.69           C  
ATOM    508  CE3 TRP A  36      -1.772  17.865   7.469  1.00  0.69           C  
ATOM    509  CZ2 TRP A  36      -1.862  17.879   4.650  1.00  0.69           C  
ATOM    510  CZ3 TRP A  36      -0.605  17.964   6.720  1.00  0.69           C  
ATOM    511  CH2 TRP A  36      -0.648  17.972   5.347  1.00  0.69           C  
ATOM    512  H   TRP A  36      -7.247  16.074   8.816  1.00  0.69           H  
ATOM    513  HA  TRP A  36      -4.286  15.664   9.046  1.00  0.69           H  
ATOM    514 1HB  TRP A  36      -5.790  18.253   8.686  1.00  0.69           H  
ATOM    515 2HB  TRP A  36      -4.132  18.161   9.252  1.00  0.69           H  
ATOM    516  HD1 TRP A  36      -6.210  17.537   6.066  1.00  0.69           H  
ATOM    517  HE1 TRP A  36      -4.650  17.665   4.055  1.00  0.69           H  
ATOM    518  HE3 TRP A  36      -1.736  17.857   8.561  1.00  0.69           H  
ATOM    519  HZ2 TRP A  36      -1.879  17.890   3.556  1.00  0.69           H  
ATOM    520  HZ3 TRP A  36       0.351  18.032   7.248  1.00  0.69           H  
ATOM    521  HH2 TRP A  36       0.290  18.050   4.792  1.00  0.69           H  
ATOM    522  N   VAL A  37      -4.251  16.169  11.416  1.00  0.66           N  
ATOM    523  CA  VAL A  37      -4.203  16.238  12.858  1.00  0.66           C  
ATOM    524  C   VAL A  37      -3.063  17.133  13.303  1.00  0.66           C  
ATOM    525  O   VAL A  37      -2.163  17.448  12.515  1.00  0.66           O  
ATOM    526  CB  VAL A  37      -4.056  14.834  13.450  1.00  0.66           C  
ATOM    527  CG1 VAL A  37      -5.192  13.986  13.064  1.00  0.66           C  
ATOM    528  CG2 VAL A  37      -2.822  14.241  12.971  1.00  0.66           C  
ATOM    529  H   VAL A  37      -3.408  15.899  10.903  1.00  0.66           H  
ATOM    530  HA  VAL A  37      -5.132  16.669  13.221  1.00  0.66           H  
ATOM    531  HB  VAL A  37      -4.065  14.911  14.519  1.00  0.66           H  
ATOM    532 1HG1 VAL A  37      -5.089  13.000  13.512  1.00  0.66           H  
ATOM    533 2HG1 VAL A  37      -6.076  14.456  13.423  1.00  0.66           H  
ATOM    534 3HG1 VAL A  37      -5.241  13.882  11.985  1.00  0.66           H  
ATOM    535 1HG2 VAL A  37      -2.693  13.247  13.390  1.00  0.66           H  
ATOM    536 2HG2 VAL A  37      -2.864  14.173  11.887  1.00  0.66           H  
ATOM    537 3HG2 VAL A  37      -1.995  14.878  13.273  1.00  0.66           H  
ATOM    538  N   ARG A  38      -3.097  17.527  14.569  1.00  0.66           N  
ATOM    539  CA  ARG A  38      -2.095  18.427  15.113  1.00  0.66           C  
ATOM    540  C   ARG A  38      -1.690  18.137  16.554  1.00  0.66           C  
ATOM    541  O   ARG A  38      -2.519  17.785  17.390  1.00  0.66           O  
ATOM    542  CB  ARG A  38      -2.639  19.832  15.042  1.00  0.66           C  
ATOM    543  CG  ARG A  38      -1.742  20.862  15.493  1.00  0.66           C  
ATOM    544  CD  ARG A  38      -2.284  22.206  15.287  1.00  0.66           C  
ATOM    545  NE  ARG A  38      -3.364  22.568  16.161  1.00  0.66           N  
ATOM    546  CZ  ARG A  38      -3.857  23.804  16.197  1.00  0.66           C  
ATOM    547  NH1 ARG A  38      -3.346  24.727  15.386  1.00  0.66           N  
ATOM    548  NH2 ARG A  38      -4.823  24.067  17.052  1.00  0.66           N  
ATOM    549  H   ARG A  38      -3.866  17.214  15.156  1.00  0.66           H  
ATOM    550  HA  ARG A  38      -1.214  18.359  14.486  1.00  0.66           H  
ATOM    551 1HB  ARG A  38      -2.871  20.048  14.035  1.00  0.66           H  
ATOM    552 2HB  ARG A  38      -3.561  19.903  15.622  1.00  0.66           H  
ATOM    553 1HG  ARG A  38      -1.545  20.743  16.556  1.00  0.66           H  
ATOM    554 2HG  ARG A  38      -0.816  20.766  14.925  1.00  0.66           H  
ATOM    555 1HD  ARG A  38      -1.492  22.939  15.426  1.00  0.66           H  
ATOM    556 2HD  ARG A  38      -2.667  22.271  14.284  1.00  0.66           H  
ATOM    557  HE  ARG A  38      -3.784  21.882  16.810  1.00  0.66           H  
ATOM    558 1HH1 ARG A  38      -2.580  24.490  14.738  1.00  0.66           H  
ATOM    559 2HH1 ARG A  38      -3.670  25.705  15.396  1.00  0.66           H  
ATOM    560 1HH2 ARG A  38      -5.151  23.296  17.659  1.00  0.66           H  
ATOM    561 2HH2 ARG A  38      -5.200  24.995  17.139  1.00  0.66           H  
ATOM    562  N   GLN A  39      -0.407  18.275  16.873  1.00  0.67           N  
ATOM    563  CA  GLN A  39      -0.032  18.075  18.263  1.00  0.67           C  
ATOM    564  C   GLN A  39       1.009  19.063  18.762  1.00  0.67           C  
ATOM    565  O   GLN A  39       2.179  19.024  18.362  1.00  0.67           O  
ATOM    566  CB  GLN A  39       0.468  16.651  18.444  1.00  0.67           C  
ATOM    567  CG  GLN A  39       0.683  16.256  19.859  1.00  0.67           C  
ATOM    568  CD  GLN A  39       0.887  14.766  19.983  1.00  0.67           C  
ATOM    569  OE1 GLN A  39       1.214  14.083  19.005  1.00  0.67           O  
ATOM    570  NE2 GLN A  39       0.685  14.242  21.180  1.00  0.67           N  
ATOM    571  H   GLN A  39       0.278  18.519  16.163  1.00  0.67           H  
ATOM    572  HA  GLN A  39      -0.919  18.204  18.885  1.00  0.67           H  
ATOM    573 1HB  GLN A  39      -0.217  15.964  18.016  1.00  0.67           H  
ATOM    574 2HB  GLN A  39       1.415  16.535  17.919  1.00  0.67           H  
ATOM    575 1HG  GLN A  39       1.555  16.770  20.263  1.00  0.67           H  
ATOM    576 2HG  GLN A  39      -0.204  16.529  20.437  1.00  0.67           H  
ATOM    577 1HE2 GLN A  39       0.803  13.265  21.334  1.00  0.67           H  
ATOM    578 2HE2 GLN A  39       0.416  14.859  21.948  1.00  0.67           H  
ATOM    579  N   ALA A  40       0.573  19.954  19.647  1.00  0.70           N  
ATOM    580  CA  ALA A  40       1.463  20.940  20.229  1.00  0.70           C  
ATOM    581  C   ALA A  40       2.338  20.196  21.224  1.00  0.70           C  
ATOM    582  O   ALA A  40       1.883  19.185  21.764  1.00  0.70           O  
ATOM    583  CB  ALA A  40       0.686  22.059  20.899  1.00  0.70           C  
ATOM    584  H   ALA A  40      -0.399  19.938  19.926  1.00  0.70           H  
ATOM    585  HA  ALA A  40       2.065  21.364  19.440  1.00  0.70           H  
ATOM    586 1HB  ALA A  40       1.376  22.783  21.328  1.00  0.70           H  
ATOM    587 2HB  ALA A  40       0.060  22.559  20.154  1.00  0.70           H  
ATOM    588 3HB  ALA A  40       0.067  21.653  21.674  1.00  0.70           H  
ATOM    589  N   PRO A  41       3.578  20.611  21.483  1.00  0.73           N  
ATOM    590  CA  PRO A  41       4.411  19.996  22.487  1.00  0.73           C  
ATOM    591  C   PRO A  41       3.680  19.965  23.821  1.00  0.73           C  
ATOM    592  O   PRO A  41       3.107  20.966  24.248  1.00  0.73           O  
ATOM    593  CB  PRO A  41       5.613  20.947  22.523  1.00  0.73           C  
ATOM    594  CG  PRO A  41       5.673  21.530  21.121  1.00  0.73           C  
ATOM    595  CD  PRO A  41       4.223  21.701  20.714  1.00  0.73           C  
ATOM    596  HA  PRO A  41       4.696  18.986  22.162  1.00  0.73           H  
ATOM    597 1HB  PRO A  41       5.463  21.710  23.301  1.00  0.73           H  
ATOM    598 2HB  PRO A  41       6.522  20.389  22.794  1.00  0.73           H  
ATOM    599 1HG  PRO A  41       6.227  22.483  21.127  1.00  0.73           H  
ATOM    600 2HG  PRO A  41       6.222  20.849  20.453  1.00  0.73           H  
ATOM    601 1HD  PRO A  41       3.829  22.686  21.001  1.00  0.73           H  
ATOM    602 2HD  PRO A  41       4.172  21.523  19.637  1.00  0.73           H  
ATOM    603  N   GLY A  42       3.718  18.814  24.482  1.00  0.75           N  
ATOM    604  CA  GLY A  42       3.084  18.631  25.788  1.00  0.75           C  
ATOM    605  C   GLY A  42       1.575  18.347  25.735  1.00  0.75           C  
ATOM    606  O   GLY A  42       0.954  18.130  26.779  1.00  0.75           O  
ATOM    607  H   GLY A  42       4.200  18.028  24.068  1.00  0.75           H  
ATOM    608 1HA  GLY A  42       3.581  17.813  26.308  1.00  0.75           H  
ATOM    609 2HA  GLY A  42       3.254  19.524  26.388  1.00  0.75           H  
ATOM    610  N   LYS A  43       0.986  18.340  24.538  1.00  0.76           N  
ATOM    611  CA  LYS A  43      -0.453  18.129  24.388  1.00  0.76           C  
ATOM    612  C   LYS A  43      -0.808  16.817  23.700  1.00  0.76           C  
ATOM    613  O   LYS A  43       0.045  16.174  23.082  1.00  0.76           O  
ATOM    614  CB  LYS A  43      -1.079  19.290  23.618  1.00  0.76           C  
ATOM    615  CG  LYS A  43      -0.850  20.673  24.253  1.00  0.76           C  
ATOM    616  CD  LYS A  43      -1.511  20.796  25.623  1.00  0.76           C  
ATOM    617  CE  LYS A  43      -1.347  22.205  26.190  1.00  0.76           C  
ATOM    618  NZ  LYS A  43      -1.948  22.336  27.553  1.00  0.76           N  
ATOM    619  H   LYS A  43       1.531  18.531  23.696  1.00  0.76           H  
ATOM    620  HA  LYS A  43      -0.899  18.105  25.382  1.00  0.76           H  
ATOM    621 1HB  LYS A  43      -0.657  19.312  22.611  1.00  0.76           H  
ATOM    622 2HB  LYS A  43      -2.152  19.130  23.512  1.00  0.76           H  
ATOM    623 1HG  LYS A  43       0.227  20.854  24.347  1.00  0.76           H  
ATOM    624 2HG  LYS A  43      -1.271  21.436  23.604  1.00  0.76           H  
ATOM    625 1HD  LYS A  43      -2.573  20.566  25.540  1.00  0.76           H  
ATOM    626 2HD  LYS A  43      -1.053  20.083  26.312  1.00  0.76           H  
ATOM    627 1HE  LYS A  43      -0.284  22.441  26.248  1.00  0.76           H  
ATOM    628 2HE  LYS A  43      -1.831  22.917  25.521  1.00  0.76           H  
ATOM    629 1HZ  LYS A  43      -1.817  23.279  27.891  1.00  0.76           H  
ATOM    630 2HZ  LYS A  43      -2.936  22.129  27.507  1.00  0.76           H  
ATOM    631 3HZ  LYS A  43      -1.497  21.686  28.183  1.00  0.76           H  
ATOM    632  N   ALA A  44      -2.076  16.423  23.834  1.00  0.76           N  
ATOM    633  CA  ALA A  44      -2.650  15.262  23.158  1.00  0.76           C  
ATOM    634  C   ALA A  44      -2.916  15.595  21.699  1.00  0.76           C  
ATOM    635  O   ALA A  44      -3.011  16.767  21.343  1.00  0.76           O  
ATOM    636  CB  ALA A  44      -3.940  14.831  23.828  1.00  0.76           C  
ATOM    637  H   ALA A  44      -2.690  16.988  24.404  1.00  0.76           H  
ATOM    638  HA  ALA A  44      -1.929  14.445  23.199  1.00  0.76           H  
ATOM    639 1HB  ALA A  44      -4.343  13.961  23.310  1.00  0.76           H  
ATOM    640 2HB  ALA A  44      -3.746  14.577  24.870  1.00  0.76           H  
ATOM    641 3HB  ALA A  44      -4.661  15.645  23.780  1.00  0.76           H  
ATOM    642  N   LEU A  45      -3.017  14.581  20.853  1.00  0.75           N  
ATOM    643  CA  LEU A  45      -3.334  14.823  19.449  1.00  0.75           C  
ATOM    644  C   LEU A  45      -4.718  15.445  19.267  1.00  0.75           C  
ATOM    645  O   LEU A  45      -5.713  14.930  19.788  1.00  0.75           O  
ATOM    646  CB  LEU A  45      -3.291  13.514  18.651  1.00  0.75           C  
ATOM    647  CG  LEU A  45      -3.414  13.664  17.145  1.00  0.75           C  
ATOM    648  CD1 LEU A  45      -2.162  14.377  16.672  1.00  0.75           C  
ATOM    649  CD2 LEU A  45      -3.588  12.300  16.499  1.00  0.75           C  
ATOM    650  H   LEU A  45      -2.899  13.634  21.182  1.00  0.75           H  
ATOM    651  HA  LEU A  45      -2.595  15.515  19.043  1.00  0.75           H  
ATOM    652 1HB  LEU A  45      -2.345  13.014  18.858  1.00  0.75           H  
ATOM    653 2HB  LEU A  45      -4.105  12.874  18.989  1.00  0.75           H  
ATOM    654  HG  LEU A  45      -4.277  14.283  16.895  1.00  0.75           H  
ATOM    655 1HD1 LEU A  45      -2.171  14.532  15.627  1.00  0.75           H  
ATOM    656 2HD1 LEU A  45      -2.126  15.326  17.165  1.00  0.75           H  
ATOM    657 3HD1 LEU A  45      -1.284  13.788  16.935  1.00  0.75           H  
ATOM    658 1HD2 LEU A  45      -3.666  12.411  15.426  1.00  0.75           H  
ATOM    659 2HD2 LEU A  45      -2.731  11.671  16.736  1.00  0.75           H  
ATOM    660 3HD2 LEU A  45      -4.499  11.837  16.878  1.00  0.75           H  
ATOM    661  N   GLU A  46      -4.776  16.526  18.503  1.00  0.73           N  
ATOM    662  CA  GLU A  46      -6.006  17.213  18.147  1.00  0.73           C  
ATOM    663  C   GLU A  46      -6.339  16.835  16.714  1.00  0.73           C  
ATOM    664  O   GLU A  46      -5.432  16.632  15.906  1.00  0.73           O  
ATOM    665  CB  GLU A  46      -5.818  18.735  18.189  1.00  0.73           C  
ATOM    666  CG  GLU A  46      -5.453  19.349  19.527  1.00  0.73           C  
ATOM    667  CD  GLU A  46      -5.188  20.854  19.395  1.00  0.73           C  
ATOM    668  OE1 GLU A  46      -5.232  21.350  18.279  1.00  0.73           O  
ATOM    669  OE2 GLU A  46      -4.940  21.496  20.390  1.00  0.73           O  
ATOM    670  H   GLU A  46      -3.908  16.905  18.138  1.00  0.73           H  
ATOM    671  HA  GLU A  46      -6.813  16.896  18.808  1.00  0.73           H  
ATOM    672 1HB  GLU A  46      -5.030  19.008  17.487  1.00  0.73           H  
ATOM    673 2HB  GLU A  46      -6.733  19.216  17.841  1.00  0.73           H  
ATOM    674 1HG  GLU A  46      -6.264  19.184  20.234  1.00  0.73           H  
ATOM    675 2HG  GLU A  46      -4.558  18.851  19.911  1.00  0.73           H  
ATOM    676  N   TRP A  47      -7.609  16.815  16.346  1.00  0.73           N  
ATOM    677  CA  TRP A  47      -7.909  16.646  14.926  1.00  0.73           C  
ATOM    678  C   TRP A  47      -8.212  18.027  14.358  1.00  0.73           C  
ATOM    679  O   TRP A  47      -8.862  18.835  15.026  1.00  0.73           O  
ATOM    680  CB  TRP A  47      -9.069  15.657  14.746  1.00  0.73           C  
ATOM    681  CG  TRP A  47      -8.643  14.239  15.117  1.00  0.73           C  
ATOM    682  CD1 TRP A  47      -8.494  13.751  16.383  1.00  0.73           C  
ATOM    683  CD2 TRP A  47      -8.336  13.128  14.226  1.00  0.73           C  
ATOM    684  NE1 TRP A  47      -8.088  12.437  16.343  1.00  0.73           N  
ATOM    685  CE2 TRP A  47      -7.981  12.042  15.035  1.00  0.73           C  
ATOM    686  CE3 TRP A  47      -8.327  12.970  12.829  1.00  0.73           C  
ATOM    687  CZ2 TRP A  47      -7.604  10.816  14.500  1.00  0.73           C  
ATOM    688  CZ3 TRP A  47      -7.952  11.734  12.302  1.00  0.73           C  
ATOM    689  CH2 TRP A  47      -7.596  10.692  13.114  1.00  0.73           C  
ATOM    690  H   TRP A  47      -8.347  16.949  17.023  1.00  0.73           H  
ATOM    691  HA  TRP A  47      -7.042  16.249  14.413  1.00  0.73           H  
ATOM    692 1HB  TRP A  47      -9.913  15.951  15.370  1.00  0.73           H  
ATOM    693 2HB  TRP A  47      -9.401  15.664  13.706  1.00  0.73           H  
ATOM    694  HD1 TRP A  47      -8.657  14.323  17.295  1.00  0.73           H  
ATOM    695  HE1 TRP A  47      -7.898  11.857  17.150  1.00  0.73           H  
ATOM    696  HE3 TRP A  47      -8.601  13.799  12.175  1.00  0.73           H  
ATOM    697  HZ2 TRP A  47      -7.323   9.972  15.131  1.00  0.73           H  
ATOM    698  HZ3 TRP A  47      -7.946  11.610  11.229  1.00  0.73           H  
ATOM    699  HH2 TRP A  47      -7.307   9.743  12.661  1.00  0.73           H  
ATOM    700  N   ILE A  48      -7.759  18.297  13.134  1.00  0.74           N  
ATOM    701  CA  ILE A  48      -8.029  19.576  12.484  1.00  0.74           C  
ATOM    702  C   ILE A  48      -9.216  19.481  11.572  1.00  0.74           C  
ATOM    703  O   ILE A  48     -10.081  20.352  11.575  1.00  0.74           O  
ATOM    704  CB  ILE A  48      -6.864  20.080  11.643  1.00  0.74           C  
ATOM    705  CG1 ILE A  48      -5.665  20.381  12.475  1.00  0.74           C  
ATOM    706  CG2 ILE A  48      -7.313  21.273  10.855  1.00  0.74           C  
ATOM    707  CD1 ILE A  48      -4.473  20.654  11.618  1.00  0.74           C  
ATOM    708  H   ILE A  48      -7.219  17.601  12.623  1.00  0.74           H  
ATOM    709  HA  ILE A  48      -8.247  20.316  13.251  1.00  0.74           H  
ATOM    710  HB  ILE A  48      -6.564  19.304  10.944  1.00  0.74           H  
ATOM    711 1HG1 ILE A  48      -5.859  21.249  13.097  1.00  0.74           H  
ATOM    712 2HG1 ILE A  48      -5.445  19.529  13.123  1.00  0.74           H  
ATOM    713 1HG2 ILE A  48      -6.498  21.602  10.263  1.00  0.74           H  
ATOM    714 2HG2 ILE A  48      -8.153  21.004  10.215  1.00  0.74           H  
ATOM    715 3HG2 ILE A  48      -7.615  22.061  11.509  1.00  0.74           H  
ATOM    716 1HD1 ILE A  48      -3.638  20.869  12.228  1.00  0.74           H  
ATOM    717 2HD1 ILE A  48      -4.258  19.780  11.006  1.00  0.74           H  
ATOM    718 3HD1 ILE A  48      -4.673  21.509  10.978  1.00  0.74           H  
ATOM    719  N   GLY A  49      -9.230  18.448  10.751  1.00  0.78           N  
ATOM    720  CA  GLY A  49     -10.328  18.307   9.813  1.00  0.78           C  
ATOM    721  C   GLY A  49     -10.182  17.124   8.879  1.00  0.78           C  
ATOM    722  O   GLY A  49      -9.133  16.471   8.820  1.00  0.78           O  
ATOM    723  H   GLY A  49      -8.467  17.773  10.792  1.00  0.78           H  
ATOM    724 1HA  GLY A  49     -11.263  18.212  10.367  1.00  0.78           H  
ATOM    725 2HA  GLY A  49     -10.413  19.216   9.227  1.00  0.78           H  
ATOM    726  N   SER A  50     -11.247  16.876   8.121  1.00  0.85           N  
ATOM    727  CA  SER A  50     -11.294  15.753   7.200  1.00  0.85           C  
ATOM    728  C   SER A  50     -11.829  16.104   5.827  1.00  0.85           C  
ATOM    729  O   SER A  50     -12.634  17.023   5.654  1.00  0.85           O  
ATOM    730  CB  SER A  50     -12.175  14.660   7.768  1.00  0.85           C  
ATOM    731  OG  SER A  50     -11.702  14.203   9.004  1.00  0.85           O  
ATOM    732  H   SER A  50     -12.047  17.495   8.215  1.00  0.85           H  
ATOM    733  HA  SER A  50     -10.290  15.376   7.078  1.00  0.85           H  
ATOM    734 1HB  SER A  50     -13.186  15.049   7.887  1.00  0.85           H  
ATOM    735 2HB  SER A  50     -12.226  13.826   7.061  1.00  0.85           H  
ATOM    736  HG  SER A  50     -11.106  13.495   8.817  1.00  0.85           H  
ATOM    737  N   MET A  51     -11.426  15.311   4.849  1.00  0.94           N  
ATOM    738  CA  MET A  51     -11.930  15.463   3.503  1.00  0.94           C  
ATOM    739  C   MET A  51     -12.265  14.119   2.887  1.00  0.94           C  
ATOM    740  O   MET A  51     -11.519  13.138   3.001  1.00  0.94           O  
ATOM    741  CB  MET A  51     -10.948  16.229   2.651  1.00  0.94           C  
ATOM    742  CG  MET A  51     -11.468  16.509   1.292  1.00  0.94           C  
ATOM    743  SD  MET A  51     -10.424  17.546   0.386  1.00  0.94           S  
ATOM    744  CE  MET A  51     -11.451  17.662  -1.047  1.00  0.94           C  
ATOM    745  H   MET A  51     -10.743  14.592   5.059  1.00  0.94           H  
ATOM    746  HA  MET A  51     -12.855  16.032   3.544  1.00  0.94           H  
ATOM    747 1HB  MET A  51     -10.742  17.188   3.124  1.00  0.94           H  
ATOM    748 2HB  MET A  51     -10.014  15.685   2.572  1.00  0.94           H  
ATOM    749 1HG  MET A  51     -11.603  15.583   0.733  1.00  0.94           H  
ATOM    750 2HG  MET A  51     -12.446  16.998   1.376  1.00  0.94           H  
ATOM    751 1HE  MET A  51     -10.985  18.301  -1.786  1.00  0.94           H  
ATOM    752 2HE  MET A  51     -11.609  16.664  -1.463  1.00  0.94           H  
ATOM    753 3HE  MET A  51     -12.419  18.089  -0.759  1.00  0.94           H  
ATOM    754  N   TYR A  52     -13.397  14.083   2.217  1.00  1.02           N  
ATOM    755  CA  TYR A  52     -13.925  12.867   1.628  1.00  1.02           C  
ATOM    756  C   TYR A  52     -13.744  12.807   0.123  1.00  1.02           C  
ATOM    757  O   TYR A  52     -13.544  13.823  -0.541  1.00  1.02           O  
ATOM    758  CB  TYR A  52     -15.391  12.774   2.018  1.00  1.02           C  
ATOM    759  CG  TYR A  52     -15.568  12.575   3.509  1.00  1.02           C  
ATOM    760  CD1 TYR A  52     -15.438  13.652   4.386  1.00  1.02           C  
ATOM    761  CD2 TYR A  52     -15.885  11.333   4.002  1.00  1.02           C  
ATOM    762  CE1 TYR A  52     -15.600  13.451   5.746  1.00  1.02           C  
ATOM    763  CE2 TYR A  52     -16.058  11.151   5.357  1.00  1.02           C  
ATOM    764  CZ  TYR A  52     -15.912  12.198   6.221  1.00  1.02           C  
ATOM    765  OH  TYR A  52     -16.079  11.997   7.571  1.00  1.02           O  
ATOM    766  H   TYR A  52     -13.951  14.943   2.153  1.00  1.02           H  
ATOM    767  HA  TYR A  52     -13.395  12.016   2.058  1.00  1.02           H  
ATOM    768 1HB  TYR A  52     -15.907  13.694   1.726  1.00  1.02           H  
ATOM    769 2HB  TYR A  52     -15.865  11.943   1.494  1.00  1.02           H  
ATOM    770  HD1 TYR A  52     -15.194  14.645   4.005  1.00  1.02           H  
ATOM    771  HD2 TYR A  52     -15.998  10.484   3.324  1.00  1.02           H  
ATOM    772  HE1 TYR A  52     -15.484  14.270   6.441  1.00  1.02           H  
ATOM    773  HE2 TYR A  52     -16.307  10.162   5.744  1.00  1.02           H  
ATOM    774  HH  TYR A  52     -16.211  11.056   7.735  1.00  1.02           H  
ATOM    775  N   HIS A  53     -13.860  11.601  -0.422  1.00  1.08           N  
ATOM    776  CA  HIS A  53     -13.765  11.340  -1.860  1.00  1.08           C  
ATOM    777  C   HIS A  53     -14.814  12.104  -2.674  1.00  1.08           C  
ATOM    778  O   HIS A  53     -14.626  12.377  -3.860  1.00  1.08           O  
ATOM    779  CB  HIS A  53     -13.927   9.843  -2.093  1.00  1.08           C  
ATOM    780  CG  HIS A  53     -15.279   9.323  -1.701  1.00  1.08           C  
ATOM    781  ND1 HIS A  53     -15.636   9.100  -0.380  1.00  1.08           N  
ATOM    782  CD2 HIS A  53     -16.353   8.971  -2.444  1.00  1.08           C  
ATOM    783  CE1 HIS A  53     -16.871   8.639  -0.331  1.00  1.08           C  
ATOM    784  NE2 HIS A  53     -17.332   8.550  -1.568  1.00  1.08           N  
ATOM    785  H   HIS A  53     -14.005  10.809   0.192  1.00  1.08           H  
ATOM    786  HA  HIS A  53     -12.781  11.639  -2.218  1.00  1.08           H  
ATOM    787 1HB  HIS A  53     -13.780   9.631  -3.147  1.00  1.08           H  
ATOM    788 2HB  HIS A  53     -13.161   9.297  -1.534  1.00  1.08           H  
ATOM    789  HD2 HIS A  53     -16.427   9.013  -3.530  1.00  1.08           H  
ATOM    790  HE1 HIS A  53     -17.413   8.375   0.577  1.00  1.08           H  
ATOM    791  HE2 HIS A  53     -18.251   8.226  -1.836  1.00  1.08           H  
ATOM    792  N   SER A  54     -15.895  12.487  -1.995  1.00  1.08           N  
ATOM    793  CA  SER A  54     -17.011  13.241  -2.547  1.00  1.08           C  
ATOM    794  C   SER A  54     -16.687  14.722  -2.723  1.00  1.08           C  
ATOM    795  O   SER A  54     -17.467  15.469  -3.314  1.00  1.08           O  
ATOM    796  CB  SER A  54     -18.184  13.152  -1.605  1.00  1.08           C  
ATOM    797  OG  SER A  54     -17.913  13.858  -0.400  1.00  1.08           O  
ATOM    798  H   SER A  54     -15.944  12.207  -1.027  1.00  1.08           H  
ATOM    799  HA  SER A  54     -17.271  12.818  -3.518  1.00  1.08           H  
ATOM    800 1HB  SER A  54     -19.075  13.558  -2.081  1.00  1.08           H  
ATOM    801 2HB  SER A  54     -18.377  12.103  -1.378  1.00  1.08           H  
ATOM    802  HG  SER A  54     -18.552  13.521   0.238  1.00  1.08           H  
ATOM    803  N   GLY A  55     -15.566  15.158  -2.155  1.00  1.03           N  
ATOM    804  CA  GLY A  55     -15.163  16.549  -2.172  1.00  1.03           C  
ATOM    805  C   GLY A  55     -15.599  17.297  -0.913  1.00  1.03           C  
ATOM    806  O   GLY A  55     -15.209  18.448  -0.710  1.00  1.03           O  
ATOM    807  H   GLY A  55     -14.947  14.503  -1.683  1.00  1.03           H  
ATOM    808 1HA  GLY A  55     -14.080  16.598  -2.266  1.00  1.03           H  
ATOM    809 2HA  GLY A  55     -15.581  17.035  -3.051  1.00  1.03           H  
ATOM    810  N   ARG A  56     -16.438  16.680  -0.074  1.00  0.94           N  
ATOM    811  CA  ARG A  56     -16.865  17.380   1.138  1.00  0.94           C  
ATOM    812  C   ARG A  56     -15.735  17.536   2.159  1.00  0.94           C  
ATOM    813  O   ARG A  56     -14.947  16.612   2.386  1.00  0.94           O  
ATOM    814  CB  ARG A  56     -18.057  16.688   1.769  1.00  0.94           C  
ATOM    815  CG  ARG A  56     -19.319  16.753   0.899  1.00  0.94           C  
ATOM    816  CD  ARG A  56     -20.466  16.005   1.478  1.00  0.94           C  
ATOM    817  NE  ARG A  56     -20.944  16.587   2.723  1.00  0.94           N  
ATOM    818  CZ  ARG A  56     -21.879  17.540   2.841  1.00  0.94           C  
ATOM    819  NH1 ARG A  56     -22.467  18.064   1.787  1.00  0.94           N  
ATOM    820  NH2 ARG A  56     -22.186  17.923   4.058  1.00  0.94           N  
ATOM    821  H   ARG A  56     -16.788  15.736  -0.274  1.00  0.94           H  
ATOM    822  HA  ARG A  56     -17.190  18.380   0.848  1.00  0.94           H  
ATOM    823 1HB  ARG A  56     -17.820  15.640   1.951  1.00  0.94           H  
ATOM    824 2HB  ARG A  56     -18.283  17.150   2.731  1.00  0.94           H  
ATOM    825 1HG  ARG A  56     -19.617  17.793   0.780  1.00  0.94           H  
ATOM    826 2HG  ARG A  56     -19.096  16.328  -0.084  1.00  0.94           H  
ATOM    827 1HD  ARG A  56     -21.290  16.001   0.766  1.00  0.94           H  
ATOM    828 2HD  ARG A  56     -20.158  14.981   1.680  1.00  0.94           H  
ATOM    829  HE  ARG A  56     -20.556  16.255   3.591  1.00  0.94           H  
ATOM    830 1HH1 ARG A  56     -22.216  17.751   0.860  1.00  0.94           H  
ATOM    831 2HH1 ARG A  56     -23.170  18.779   1.905  1.00  0.94           H  
ATOM    832 1HH2 ARG A  56     -21.697  17.461   4.826  1.00  0.94           H  
ATOM    833 2HH2 ARG A  56     -22.883  18.634   4.219  1.00  0.94           H  
ATOM    834  N   THR A  57     -15.679  18.719   2.786  1.00  0.84           N  
ATOM    835  CA  THR A  57     -14.665  19.029   3.798  1.00  0.84           C  
ATOM    836  C   THR A  57     -15.276  19.446   5.135  1.00  0.84           C  
ATOM    837  O   THR A  57     -16.207  20.252   5.180  1.00  0.84           O  
ATOM    838  CB  THR A  57     -13.722  20.156   3.315  1.00  0.84           C  
ATOM    839  OG1 THR A  57     -13.058  19.746   2.111  1.00  0.84           O  
ATOM    840  CG2 THR A  57     -12.665  20.455   4.375  1.00  0.84           C  
ATOM    841  H   THR A  57     -16.354  19.429   2.545  1.00  0.84           H  
ATOM    842  HA  THR A  57     -14.068  18.138   3.970  1.00  0.84           H  
ATOM    843  HB  THR A  57     -14.295  21.057   3.115  1.00  0.84           H  
ATOM    844  HG1 THR A  57     -12.319  20.358   1.920  1.00  0.84           H  
ATOM    845 1HG2 THR A  57     -12.008  21.238   4.009  1.00  0.84           H  
ATOM    846 2HG2 THR A  57     -13.134  20.787   5.292  1.00  0.84           H  
ATOM    847 3HG2 THR A  57     -12.093  19.548   4.567  1.00  0.84           H  
ATOM    848  N   TYR A  58     -14.735  18.889   6.219  1.00  0.76           N  
ATOM    849  CA  TYR A  58     -15.175  19.206   7.572  1.00  0.76           C  
ATOM    850  C   TYR A  58     -14.012  19.698   8.430  1.00  0.76           C  
ATOM    851  O   TYR A  58     -12.996  19.018   8.563  1.00  0.76           O  
ATOM    852  CB  TYR A  58     -15.787  17.962   8.198  1.00  0.76           C  
ATOM    853  CG  TYR A  58     -17.005  17.456   7.462  1.00  0.76           C  
ATOM    854  CD1 TYR A  58     -16.848  16.653   6.344  1.00  0.76           C  
ATOM    855  CD2 TYR A  58     -18.271  17.774   7.914  1.00  0.76           C  
ATOM    856  CE1 TYR A  58     -17.953  16.160   5.683  1.00  0.76           C  
ATOM    857  CE2 TYR A  58     -19.378  17.287   7.254  1.00  0.76           C  
ATOM    858  CZ  TYR A  58     -19.223  16.478   6.150  1.00  0.76           C  
ATOM    859  OH  TYR A  58     -20.332  15.980   5.514  1.00  0.76           O  
ATOM    860  H   TYR A  58     -13.976  18.224   6.084  1.00  0.76           H  
ATOM    861  HA  TYR A  58     -15.921  19.999   7.526  1.00  0.76           H  
ATOM    862 1HB  TYR A  58     -15.043  17.161   8.218  1.00  0.76           H  
ATOM    863 2HB  TYR A  58     -16.071  18.174   9.228  1.00  0.76           H  
ATOM    864  HD1 TYR A  58     -15.845  16.411   5.990  1.00  0.76           H  
ATOM    865  HD2 TYR A  58     -18.392  18.405   8.794  1.00  0.76           H  
ATOM    866  HE1 TYR A  58     -17.829  15.523   4.808  1.00  0.76           H  
ATOM    867  HE2 TYR A  58     -20.378  17.533   7.614  1.00  0.76           H  
ATOM    868  HH  TYR A  58     -20.108  15.131   5.115  1.00  0.76           H  
ATOM    869  N   ILE A  59     -14.166  20.878   9.020  1.00  0.70           N  
ATOM    870  CA  ILE A  59     -13.107  21.478   9.834  1.00  0.70           C  
ATOM    871  C   ILE A  59     -13.523  21.604  11.297  1.00  0.70           C  
ATOM    872  O   ILE A  59     -14.649  22.005  11.594  1.00  0.70           O  
ATOM    873  CB  ILE A  59     -12.713  22.871   9.289  1.00  0.70           C  
ATOM    874  CG1 ILE A  59     -12.324  22.783   7.800  1.00  0.70           C  
ATOM    875  CG2 ILE A  59     -11.506  23.452  10.081  1.00  0.70           C  
ATOM    876  CD1 ILE A  59     -11.112  21.938   7.518  1.00  0.70           C  
ATOM    877  H   ILE A  59     -15.030  21.383   8.885  1.00  0.70           H  
ATOM    878  HA  ILE A  59     -12.227  20.840   9.795  1.00  0.70           H  
ATOM    879  HB  ILE A  59     -13.558  23.550   9.375  1.00  0.70           H  
ATOM    880 1HG1 ILE A  59     -13.163  22.379   7.242  1.00  0.70           H  
ATOM    881 2HG1 ILE A  59     -12.129  23.789   7.440  1.00  0.70           H  
ATOM    882 1HG2 ILE A  59     -11.249  24.432   9.673  1.00  0.70           H  
ATOM    883 2HG2 ILE A  59     -11.759  23.562  11.124  1.00  0.70           H  
ATOM    884 3HG2 ILE A  59     -10.647  22.784   9.987  1.00  0.70           H  
ATOM    885 1HD1 ILE A  59     -10.908  21.941   6.452  1.00  0.70           H  
ATOM    886 2HD1 ILE A  59     -10.256  22.346   8.053  1.00  0.70           H  
ATOM    887 3HD1 ILE A  59     -11.295  20.927   7.848  1.00  0.70           H  
ATOM    888  N   ASN A  60     -12.612  21.260  12.202  1.00  0.67           N  
ATOM    889  CA  ASN A  60     -12.816  21.407  13.634  1.00  0.67           C  
ATOM    890  C   ASN A  60     -13.339  22.809  13.866  1.00  0.67           C  
ATOM    891  O   ASN A  60     -12.664  23.756  13.485  1.00  0.67           O  
ATOM    892  CB  ASN A  60     -11.496  21.230  14.381  1.00  0.67           C  
ATOM    893  CG  ASN A  60     -11.594  21.319  15.915  1.00  0.67           C  
ATOM    894  OD1 ASN A  60     -12.257  22.200  16.527  1.00  0.67           O  
ATOM    895  ND2 ASN A  60     -10.899  20.418  16.562  1.00  0.67           N  
ATOM    896  H   ASN A  60     -11.717  20.909  11.881  1.00  0.67           H  
ATOM    897  HA  ASN A  60     -13.514  20.650  13.966  1.00  0.67           H  
ATOM    898 1HB  ASN A  60     -11.072  20.254  14.126  1.00  0.67           H  
ATOM    899 2HB  ASN A  60     -10.784  21.979  14.033  1.00  0.67           H  
ATOM    900 1HD2 ASN A  60     -10.891  20.407  17.561  1.00  0.67           H  
ATOM    901 2HD2 ASN A  60     -10.336  19.746  16.043  1.00  0.67           H  
ATOM    902  N   PRO A  61     -14.523  23.011  14.463  1.00  0.66           N  
ATOM    903  CA  PRO A  61     -15.129  24.312  14.664  1.00  0.66           C  
ATOM    904  C   PRO A  61     -14.169  25.367  15.211  1.00  0.66           C  
ATOM    905  O   PRO A  61     -14.243  26.529  14.810  1.00  0.66           O  
ATOM    906  CB  PRO A  61     -16.228  23.987  15.684  1.00  0.66           C  
ATOM    907  CG  PRO A  61     -16.620  22.564  15.359  1.00  0.66           C  
ATOM    908  CD  PRO A  61     -15.329  21.881  14.977  1.00  0.66           C  
ATOM    909  HA  PRO A  61     -15.575  24.641  13.719  1.00  0.66           H  
ATOM    910 1HB  PRO A  61     -15.841  24.104  16.708  1.00  0.66           H  
ATOM    911 2HB  PRO A  61     -17.062  24.695  15.573  1.00  0.66           H  
ATOM    912 1HG  PRO A  61     -17.103  22.097  16.229  1.00  0.66           H  
ATOM    913 2HG  PRO A  61     -17.357  22.553  14.542  1.00  0.66           H  
ATOM    914 1HD  PRO A  61     -14.849  21.409  15.848  1.00  0.66           H  
ATOM    915 2HD  PRO A  61     -15.567  21.169  14.172  1.00  0.66           H  
ATOM    916  N   SER A  62     -13.207  24.976  16.054  1.00  0.66           N  
ATOM    917  CA  SER A  62     -12.278  25.955  16.626  1.00  0.66           C  
ATOM    918  C   SER A  62     -11.325  26.568  15.589  1.00  0.66           C  
ATOM    919  O   SER A  62     -10.714  27.613  15.828  1.00  0.66           O  
ATOM    920  CB  SER A  62     -11.497  25.315  17.760  1.00  0.66           C  
ATOM    921  OG  SER A  62     -10.667  24.291  17.299  1.00  0.66           O  
ATOM    922  H   SER A  62     -13.100  23.994  16.307  1.00  0.66           H  
ATOM    923  HA  SER A  62     -12.871  26.767  17.048  1.00  0.66           H  
ATOM    924 1HB  SER A  62     -10.895  26.075  18.254  1.00  0.66           H  
ATOM    925 2HB  SER A  62     -12.190  24.915  18.498  1.00  0.66           H  
ATOM    926  HG  SER A  62     -11.261  23.560  17.056  1.00  0.66           H  
ATOM    927  N   LEU A  63     -11.191  25.893  14.455  1.00  0.66           N  
ATOM    928  CA  LEU A  63     -10.339  26.287  13.355  1.00  0.66           C  
ATOM    929  C   LEU A  63     -11.155  26.587  12.094  1.00  0.66           C  
ATOM    930  O   LEU A  63     -10.590  26.791  11.022  1.00  0.66           O  
ATOM    931  CB  LEU A  63      -9.346  25.151  13.072  1.00  0.66           C  
ATOM    932  CG  LEU A  63      -8.380  24.799  14.219  1.00  0.66           C  
ATOM    933  CD1 LEU A  63      -7.591  23.571  13.856  1.00  0.66           C  
ATOM    934  CD2 LEU A  63      -7.461  25.959  14.465  1.00  0.66           C  
ATOM    935  H   LEU A  63     -11.739  25.051  14.330  1.00  0.66           H  
ATOM    936  HA  LEU A  63      -9.794  27.184  13.640  1.00  0.66           H  
ATOM    937 1HB  LEU A  63      -9.919  24.252  12.835  1.00  0.66           H  
ATOM    938 2HB  LEU A  63      -8.760  25.415  12.207  1.00  0.66           H  
ATOM    939  HG  LEU A  63      -8.950  24.582  15.125  1.00  0.66           H  
ATOM    940 1HD1 LEU A  63      -6.914  23.312  14.670  1.00  0.66           H  
ATOM    941 2HD1 LEU A  63      -8.281  22.744  13.684  1.00  0.66           H  
ATOM    942 3HD1 LEU A  63      -7.016  23.766  12.957  1.00  0.66           H  
ATOM    943 1HD2 LEU A  63      -6.776  25.718  15.276  1.00  0.66           H  
ATOM    944 2HD2 LEU A  63      -6.889  26.175  13.561  1.00  0.66           H  
ATOM    945 3HD2 LEU A  63      -8.050  26.827  14.740  1.00  0.66           H  
ATOM    946  N   LYS A  64     -12.485  26.635  12.200  1.00  0.66           N  
ATOM    947  CA  LYS A  64     -13.326  26.792  11.006  1.00  0.66           C  
ATOM    948  C   LYS A  64     -12.978  27.996  10.131  1.00  0.66           C  
ATOM    949  O   LYS A  64     -12.968  27.904   8.905  1.00  0.66           O  
ATOM    950  CB  LYS A  64     -14.791  26.867  11.415  1.00  0.66           C  
ATOM    951  CG  LYS A  64     -15.772  26.986  10.262  1.00  0.66           C  
ATOM    952  CD  LYS A  64     -17.213  26.971  10.767  1.00  0.66           C  
ATOM    953  CE  LYS A  64     -18.209  27.131   9.625  1.00  0.66           C  
ATOM    954  NZ  LYS A  64     -19.618  27.120  10.112  1.00  0.66           N  
ATOM    955  H   LYS A  64     -12.940  26.529  13.110  1.00  0.66           H  
ATOM    956  HA  LYS A  64     -13.197  25.901  10.394  1.00  0.66           H  
ATOM    957 1HB  LYS A  64     -15.043  25.969  11.961  1.00  0.66           H  
ATOM    958 2HB  LYS A  64     -14.941  27.710  12.090  1.00  0.66           H  
ATOM    959 1HG  LYS A  64     -15.589  27.918   9.725  1.00  0.66           H  
ATOM    960 2HG  LYS A  64     -15.624  26.154   9.574  1.00  0.66           H  
ATOM    961 1HD  LYS A  64     -17.405  26.026  11.281  1.00  0.66           H  
ATOM    962 2HD  LYS A  64     -17.354  27.785  11.480  1.00  0.66           H  
ATOM    963 1HE  LYS A  64     -18.019  28.075   9.116  1.00  0.66           H  
ATOM    964 2HE  LYS A  64     -18.074  26.314   8.917  1.00  0.66           H  
ATOM    965 1HZ  LYS A  64     -20.247  27.228   9.328  1.00  0.66           H  
ATOM    966 2HZ  LYS A  64     -19.808  26.243  10.576  1.00  0.66           H  
ATOM    967 3HZ  LYS A  64     -19.756  27.881  10.761  1.00  0.66           H  
ATOM    968  N   SER A  65     -12.697  29.133  10.757  1.00  0.65           N  
ATOM    969  CA  SER A  65     -12.370  30.354  10.028  1.00  0.65           C  
ATOM    970  C   SER A  65     -10.881  30.463   9.696  1.00  0.65           C  
ATOM    971  O   SER A  65     -10.446  31.449   9.099  1.00  0.65           O  
ATOM    972  CB  SER A  65     -12.812  31.568  10.823  1.00  0.65           C  
ATOM    973  OG  SER A  65     -12.078  31.699  12.010  1.00  0.65           O  
ATOM    974  H   SER A  65     -12.714  29.150  11.766  1.00  0.65           H  
ATOM    975  HA  SER A  65     -12.922  30.343   9.087  1.00  0.65           H  
ATOM    976 1HB  SER A  65     -12.688  32.463  10.216  1.00  0.65           H  
ATOM    977 2HB  SER A  65     -13.871  31.476  11.057  1.00  0.65           H  
ATOM    978  HG  SER A  65     -11.177  31.902  11.741  1.00  0.65           H  
ATOM    979  N   LEU A  66     -10.089  29.499  10.160  1.00  0.64           N  
ATOM    980  CA  LEU A  66      -8.648  29.539  10.000  1.00  0.64           C  
ATOM    981  C   LEU A  66      -8.128  28.485   9.032  1.00  0.64           C  
ATOM    982  O   LEU A  66      -7.122  28.708   8.363  1.00  0.64           O  
ATOM    983  CB  LEU A  66      -8.013  29.328  11.362  1.00  0.64           C  
ATOM    984  CG  LEU A  66      -8.434  30.349  12.395  1.00  0.64           C  
ATOM    985  CD1 LEU A  66      -7.843  29.997  13.723  1.00  0.64           C  
ATOM    986  CD2 LEU A  66      -7.988  31.705  11.948  1.00  0.64           C  
ATOM    987  H   LEU A  66     -10.495  28.684  10.606  1.00  0.64           H  
ATOM    988  HA  LEU A  66      -8.365  30.521   9.622  1.00  0.64           H  
ATOM    989 1HB  LEU A  66      -8.283  28.336  11.727  1.00  0.64           H  
ATOM    990 2HB  LEU A  66      -6.926  29.381  11.255  1.00  0.64           H  
ATOM    991  HG  LEU A  66      -9.518  30.337  12.497  1.00  0.64           H  
ATOM    992 1HD1 LEU A  66      -8.161  30.733  14.458  1.00  0.64           H  
ATOM    993 2HD1 LEU A  66      -8.189  29.016  14.023  1.00  0.64           H  
ATOM    994 3HD1 LEU A  66      -6.753  29.996  13.647  1.00  0.64           H  
ATOM    995 1HD2 LEU A  66      -8.290  32.452  12.680  1.00  0.64           H  
ATOM    996 2HD2 LEU A  66      -6.903  31.702  11.860  1.00  0.64           H  
ATOM    997 3HD2 LEU A  66      -8.430  31.947  10.981  1.00  0.64           H  
ATOM    998  N   VAL A  67      -8.778  27.319   8.988  1.00  0.64           N  
ATOM    999  CA  VAL A  67      -8.272  26.217   8.178  1.00  0.64           C  
ATOM   1000  C   VAL A  67      -9.168  25.737   7.046  1.00  0.64           C  
ATOM   1001  O   VAL A  67     -10.359  25.483   7.219  1.00  0.64           O  
ATOM   1002  CB  VAL A  67      -7.929  24.994   9.048  1.00  0.64           C  
ATOM   1003  CG1 VAL A  67      -7.475  23.844   8.151  1.00  0.64           C  
ATOM   1004  CG2 VAL A  67      -6.826  25.355   9.997  1.00  0.64           C  
ATOM   1005  H   VAL A  67      -9.598  27.178   9.562  1.00  0.64           H  
ATOM   1006  HA  VAL A  67      -7.348  26.554   7.743  1.00  0.64           H  
ATOM   1007  HB  VAL A  67      -8.806  24.676   9.605  1.00  0.64           H  
ATOM   1008 1HG1 VAL A  67      -7.224  23.001   8.734  1.00  0.64           H  
ATOM   1009 2HG1 VAL A  67      -8.262  23.562   7.469  1.00  0.64           H  
ATOM   1010 3HG1 VAL A  67      -6.601  24.168   7.588  1.00  0.64           H  
ATOM   1011 1HG2 VAL A  67      -6.566  24.493  10.605  1.00  0.64           H  
ATOM   1012 2HG2 VAL A  67      -5.979  25.659   9.407  1.00  0.64           H  
ATOM   1013 3HG2 VAL A  67      -7.137  26.172  10.638  1.00  0.64           H  
ATOM   1014  N   THR A  68      -8.542  25.577   5.880  1.00  0.64           N  
ATOM   1015  CA  THR A  68      -9.186  25.026   4.696  1.00  0.64           C  
ATOM   1016  C   THR A  68      -8.454  23.772   4.207  1.00  0.64           C  
ATOM   1017  O   THR A  68      -7.226  23.751   4.112  1.00  0.64           O  
ATOM   1018  CB  THR A  68      -9.246  26.064   3.558  1.00  0.64           C  
ATOM   1019  OG1 THR A  68     -10.022  27.195   3.987  1.00  0.64           O  
ATOM   1020  CG2 THR A  68      -9.874  25.456   2.300  1.00  0.64           C  
ATOM   1021  H   THR A  68      -7.559  25.850   5.839  1.00  0.64           H  
ATOM   1022  HA  THR A  68     -10.205  24.738   4.954  1.00  0.64           H  
ATOM   1023  HB  THR A  68      -8.235  26.401   3.323  1.00  0.64           H  
ATOM   1024  HG1 THR A  68     -10.861  26.890   4.354  1.00  0.64           H  
ATOM   1025 1HG2 THR A  68      -9.907  26.207   1.514  1.00  0.64           H  
ATOM   1026 2HG2 THR A  68      -9.280  24.609   1.958  1.00  0.64           H  
ATOM   1027 3HG2 THR A  68     -10.886  25.121   2.523  1.00  0.64           H  
ATOM   1028  N   ILE A  69      -9.210  22.720   3.904  1.00  0.67           N  
ATOM   1029  CA  ILE A  69      -8.637  21.480   3.370  1.00  0.67           C  
ATOM   1030  C   ILE A  69      -9.182  21.223   1.962  1.00  0.67           C  
ATOM   1031  O   ILE A  69     -10.390  21.349   1.723  1.00  0.67           O  
ATOM   1032  CB  ILE A  69      -8.870  20.271   4.309  1.00  0.67           C  
ATOM   1033  CG1 ILE A  69      -8.170  20.514   5.665  1.00  0.67           C  
ATOM   1034  CG2 ILE A  69      -8.354  18.972   3.672  1.00  0.67           C  
ATOM   1035  CD1 ILE A  69      -8.543  19.499   6.740  1.00  0.67           C  
ATOM   1036  H   ILE A  69     -10.210  22.789   4.024  1.00  0.67           H  
ATOM   1037  HA  ILE A  69      -7.563  21.608   3.287  1.00  0.67           H  
ATOM   1038  HB  ILE A  69      -9.909  20.167   4.503  1.00  0.67           H  
ATOM   1039 1HG1 ILE A  69      -7.094  20.479   5.505  1.00  0.67           H  
ATOM   1040 2HG1 ILE A  69      -8.428  21.501   6.027  1.00  0.67           H  
ATOM   1041 1HG2 ILE A  69      -8.536  18.135   4.345  1.00  0.67           H  
ATOM   1042 2HG2 ILE A  69      -8.868  18.796   2.734  1.00  0.67           H  
ATOM   1043 3HG2 ILE A  69      -7.280  19.059   3.484  1.00  0.67           H  
ATOM   1044 1HD1 ILE A  69      -8.014  19.728   7.667  1.00  0.67           H  
ATOM   1045 2HD1 ILE A  69      -9.612  19.535   6.914  1.00  0.67           H  
ATOM   1046 3HD1 ILE A  69      -8.277  18.499   6.412  1.00  0.67           H  
ATOM   1047  N   SER A  70      -8.273  20.904   1.031  1.00  0.72           N  
ATOM   1048  CA  SER A  70      -8.622  20.681  -0.375  1.00  0.72           C  
ATOM   1049  C   SER A  70      -7.827  19.533  -0.994  1.00  0.72           C  
ATOM   1050  O   SER A  70      -6.842  19.066  -0.429  1.00  0.72           O  
ATOM   1051  CB  SER A  70      -8.390  21.950  -1.176  1.00  0.72           C  
ATOM   1052  OG  SER A  70      -7.034  22.285  -1.219  1.00  0.72           O  
ATOM   1053  H   SER A  70      -7.302  20.816   1.334  1.00  0.72           H  
ATOM   1054  HA  SER A  70      -9.681  20.428  -0.429  1.00  0.72           H  
ATOM   1055 1HB  SER A  70      -8.765  21.813  -2.189  1.00  0.72           H  
ATOM   1056 2HB  SER A  70      -8.954  22.766  -0.725  1.00  0.72           H  
ATOM   1057  HG  SER A  70      -6.771  22.429  -0.305  1.00  0.72           H  
ATOM   1058  N   ARG A  71      -8.254  19.068  -2.167  1.00  0.78           N  
ATOM   1059  CA  ARG A  71      -7.592  17.924  -2.795  1.00  0.78           C  
ATOM   1060  C   ARG A  71      -7.484  18.019  -4.306  1.00  0.78           C  
ATOM   1061  O   ARG A  71      -8.430  18.423  -4.987  1.00  0.78           O  
ATOM   1062  CB  ARG A  71      -8.369  16.671  -2.454  1.00  0.78           C  
ATOM   1063  CG  ARG A  71      -7.850  15.379  -2.939  1.00  0.78           C  
ATOM   1064  CD  ARG A  71      -8.790  14.313  -2.533  1.00  0.78           C  
ATOM   1065  NE  ARG A  71      -8.893  14.220  -1.091  1.00  0.78           N  
ATOM   1066  CZ  ARG A  71      -9.499  13.234  -0.400  1.00  0.78           C  
ATOM   1067  NH1 ARG A  71     -10.048  12.206  -1.013  1.00  0.78           N  
ATOM   1068  NH2 ARG A  71      -9.518  13.314   0.896  1.00  0.78           N  
ATOM   1069  H   ARG A  71      -9.054  19.492  -2.614  1.00  0.78           H  
ATOM   1070  HA  ARG A  71      -6.583  17.844  -2.391  1.00  0.78           H  
ATOM   1071 1HB  ARG A  71      -8.413  16.575  -1.383  1.00  0.78           H  
ATOM   1072 2HB  ARG A  71      -9.380  16.759  -2.829  1.00  0.78           H  
ATOM   1073 1HG  ARG A  71      -7.782  15.380  -4.027  1.00  0.78           H  
ATOM   1074 2HG  ARG A  71      -6.865  15.178  -2.506  1.00  0.78           H  
ATOM   1075 1HD  ARG A  71      -9.779  14.538  -2.931  1.00  0.78           H  
ATOM   1076 2HD  ARG A  71      -8.462  13.376  -2.925  1.00  0.78           H  
ATOM   1077  HE  ARG A  71      -8.493  14.978  -0.555  1.00  0.78           H  
ATOM   1078 1HH1 ARG A  71     -10.038  12.161  -2.020  1.00  0.78           H  
ATOM   1079 2HH1 ARG A  71     -10.460  11.420  -0.467  1.00  0.78           H  
ATOM   1080 1HH2 ARG A  71      -9.095  14.110   1.350  1.00  0.78           H  
ATOM   1081 2HH2 ARG A  71      -9.965  12.590   1.450  1.00  0.78           H  
ATOM   1082  N   ASP A  72      -6.323  17.634  -4.829  1.00  0.84           N  
ATOM   1083  CA  ASP A  72      -6.106  17.582  -6.263  1.00  0.84           C  
ATOM   1084  C   ASP A  72      -5.880  16.136  -6.722  1.00  0.84           C  
ATOM   1085  O   ASP A  72      -4.787  15.557  -6.582  1.00  0.84           O  
ATOM   1086  CB  ASP A  72      -4.950  18.488  -6.667  1.00  0.84           C  
ATOM   1087  CG  ASP A  72      -4.732  18.568  -8.211  1.00  0.84           C  
ATOM   1088  OD1 ASP A  72      -5.196  17.687  -8.938  1.00  0.84           O  
ATOM   1089  OD2 ASP A  72      -4.083  19.518  -8.656  1.00  0.84           O  
ATOM   1090  H   ASP A  72      -5.573  17.342  -4.204  1.00  0.84           H  
ATOM   1091  HA  ASP A  72      -7.002  17.952  -6.761  1.00  0.84           H  
ATOM   1092 1HB  ASP A  72      -5.127  19.496  -6.282  1.00  0.84           H  
ATOM   1093 2HB  ASP A  72      -4.030  18.122  -6.205  1.00  0.84           H  
ATOM   1094  N   ASN A  73      -6.918  15.554  -7.311  1.00  0.89           N  
ATOM   1095  CA  ASN A  73      -6.891  14.152  -7.703  1.00  0.89           C  
ATOM   1096  C   ASN A  73      -6.021  13.876  -8.927  1.00  0.89           C  
ATOM   1097  O   ASN A  73      -5.790  12.716  -9.264  1.00  0.89           O  
ATOM   1098  CB  ASN A  73      -8.297  13.643  -7.939  1.00  0.89           C  
ATOM   1099  CG  ASN A  73      -9.072  13.427  -6.669  1.00  0.89           C  
ATOM   1100  OD1 ASN A  73      -8.505  13.213  -5.594  1.00  0.89           O  
ATOM   1101  ND2 ASN A  73     -10.374  13.483  -6.775  1.00  0.89           N  
ATOM   1102  H   ASN A  73      -7.765  16.092  -7.446  1.00  0.89           H  
ATOM   1103  HA  ASN A  73      -6.463  13.581  -6.877  1.00  0.89           H  
ATOM   1104 1HB  ASN A  73      -8.837  14.356  -8.563  1.00  0.89           H  
ATOM   1105 2HB  ASN A  73      -8.251  12.701  -8.486  1.00  0.89           H  
ATOM   1106 1HD2 ASN A  73     -10.951  13.350  -5.969  1.00  0.89           H  
ATOM   1107 2HD2 ASN A  73     -10.795  13.661  -7.665  1.00  0.89           H  
ATOM   1108  N   SER A  74      -5.545  14.923  -9.616  1.00  0.90           N  
ATOM   1109  CA  SER A  74      -4.678  14.683 -10.764  1.00  0.90           C  
ATOM   1110  C   SER A  74      -3.227  14.580 -10.292  1.00  0.90           C  
ATOM   1111  O   SER A  74      -2.336  14.206 -11.058  1.00  0.90           O  
ATOM   1112  CB  SER A  74      -4.829  15.765 -11.826  1.00  0.90           C  
ATOM   1113  OG  SER A  74      -4.308  17.004 -11.415  1.00  0.90           O  
ATOM   1114  H   SER A  74      -5.720  15.893  -9.321  1.00  0.90           H  
ATOM   1115  HA  SER A  74      -4.954  13.731 -11.217  1.00  0.90           H  
ATOM   1116 1HB  SER A  74      -4.328  15.446 -12.737  1.00  0.90           H  
ATOM   1117 2HB  SER A  74      -5.884  15.882 -12.061  1.00  0.90           H  
ATOM   1118  HG  SER A  74      -4.716  17.207 -10.542  1.00  0.90           H  
ATOM   1119  N   LYS A  75      -2.996  14.936  -9.022  1.00  0.87           N  
ATOM   1120  CA  LYS A  75      -1.672  14.931  -8.421  1.00  0.87           C  
ATOM   1121  C   LYS A  75      -1.599  13.967  -7.245  1.00  0.87           C  
ATOM   1122  O   LYS A  75      -0.515  13.691  -6.732  1.00  0.87           O  
ATOM   1123  CB  LYS A  75      -1.299  16.329  -7.931  1.00  0.87           C  
ATOM   1124  CG  LYS A  75      -1.211  17.389  -9.024  1.00  0.87           C  
ATOM   1125  CD  LYS A  75      -0.836  18.748  -8.439  1.00  0.87           C  
ATOM   1126  CE  LYS A  75      -0.786  19.827  -9.513  1.00  0.87           C  
ATOM   1127  NZ  LYS A  75      -2.150  20.122 -10.052  1.00  0.87           N  
ATOM   1128  H   LYS A  75      -3.772  15.235  -8.436  1.00  0.87           H  
ATOM   1129  HA  LYS A  75      -0.948  14.609  -9.168  1.00  0.87           H  
ATOM   1130 1HB  LYS A  75      -2.053  16.667  -7.211  1.00  0.87           H  
ATOM   1131 2HB  LYS A  75      -0.345  16.294  -7.410  1.00  0.87           H  
ATOM   1132 1HG  LYS A  75      -0.471  17.094  -9.767  1.00  0.87           H  
ATOM   1133 2HG  LYS A  75      -2.181  17.481  -9.520  1.00  0.87           H  
ATOM   1134 1HD  LYS A  75      -1.587  19.033  -7.695  1.00  0.87           H  
ATOM   1135 2HD  LYS A  75       0.133  18.686  -7.946  1.00  0.87           H  
ATOM   1136 1HE  LYS A  75      -0.371  20.738  -9.087  1.00  0.87           H  
ATOM   1137 2HE  LYS A  75      -0.148  19.494 -10.330  1.00  0.87           H  
ATOM   1138 1HZ  LYS A  75      -2.110  20.831 -10.753  1.00  0.87           H  
ATOM   1139 2HZ  LYS A  75      -2.557  19.283 -10.445  1.00  0.87           H  
ATOM   1140 3HZ  LYS A  75      -2.772  20.432  -9.289  1.00  0.87           H  
ATOM   1141  N   ASN A  76      -2.762  13.479  -6.790  1.00  0.81           N  
ATOM   1142  CA  ASN A  76      -2.839  12.651  -5.588  1.00  0.81           C  
ATOM   1143  C   ASN A  76      -2.238  13.401  -4.414  1.00  0.81           C  
ATOM   1144  O   ASN A  76      -1.421  12.866  -3.651  1.00  0.81           O  
ATOM   1145  CB  ASN A  76      -2.198  11.278  -5.774  1.00  0.81           C  
ATOM   1146  CG  ASN A  76      -2.969  10.406  -6.734  1.00  0.81           C  
ATOM   1147  OD1 ASN A  76      -4.207  10.341  -6.668  1.00  0.81           O  
ATOM   1148  ND2 ASN A  76      -2.271   9.732  -7.613  1.00  0.81           N  
ATOM   1149  H   ASN A  76      -3.624  13.759  -7.240  1.00  0.81           H  
ATOM   1150  HA  ASN A  76      -3.894  12.495  -5.353  1.00  0.81           H  
ATOM   1151 1HB  ASN A  76      -1.178  11.379  -6.138  1.00  0.81           H  
ATOM   1152 2HB  ASN A  76      -2.138  10.765  -4.825  1.00  0.81           H  
ATOM   1153 1HD2 ASN A  76      -2.734   9.137  -8.272  1.00  0.81           H  
ATOM   1154 2HD2 ASN A  76      -1.273   9.809  -7.622  1.00  0.81           H  
ATOM   1155  N   THR A  77      -2.621  14.681  -4.316  1.00  0.75           N  
ATOM   1156  CA  THR A  77      -2.155  15.525  -3.235  1.00  0.75           C  
ATOM   1157  C   THR A  77      -3.302  16.202  -2.474  1.00  0.75           C  
ATOM   1158  O   THR A  77      -4.241  16.769  -3.046  1.00  0.75           O  
ATOM   1159  CB  THR A  77      -1.163  16.589  -3.741  1.00  0.75           C  
ATOM   1160  OG1 THR A  77      -0.044  15.943  -4.384  1.00  0.75           O  
ATOM   1161  CG2 THR A  77      -0.610  17.386  -2.548  1.00  0.75           C  
ATOM   1162  H   THR A  77      -3.277  15.047  -5.008  1.00  0.75           H  
ATOM   1163  HA  THR A  77      -1.626  14.898  -2.525  1.00  0.75           H  
ATOM   1164  HB  THR A  77      -1.657  17.256  -4.446  1.00  0.75           H  
ATOM   1165  HG1 THR A  77      -0.355  15.342  -5.077  1.00  0.75           H  
ATOM   1166 1HG2 THR A  77       0.106  18.118  -2.907  1.00  0.75           H  
ATOM   1167 2HG2 THR A  77      -1.408  17.897  -2.026  1.00  0.75           H  
ATOM   1168 3HG2 THR A  77      -0.113  16.708  -1.859  1.00  0.75           H  
ATOM   1169  N   LEU A  78      -3.198  16.133  -1.166  1.00  0.68           N  
ATOM   1170  CA  LEU A  78      -4.108  16.722  -0.208  1.00  0.68           C  
ATOM   1171  C   LEU A  78      -3.449  17.968   0.359  1.00  0.68           C  
ATOM   1172  O   LEU A  78      -2.259  17.955   0.685  1.00  0.68           O  
ATOM   1173  CB  LEU A  78      -4.360  15.731   0.907  1.00  0.68           C  
ATOM   1174  CG  LEU A  78      -5.303  16.105   1.986  1.00  0.68           C  
ATOM   1175  CD1 LEU A  78      -6.739  16.080   1.441  1.00  0.68           C  
ATOM   1176  CD2 LEU A  78      -5.056  15.162   3.119  1.00  0.68           C  
ATOM   1177  H   LEU A  78      -2.403  15.630  -0.795  1.00  0.68           H  
ATOM   1178  HA  LEU A  78      -5.040  16.996  -0.700  1.00  0.68           H  
ATOM   1179 1HB  LEU A  78      -4.781  14.862   0.448  1.00  0.68           H  
ATOM   1180 2HB  LEU A  78      -3.424  15.453   1.346  1.00  0.68           H  
ATOM   1181  HG  LEU A  78      -5.117  17.123   2.312  1.00  0.68           H  
ATOM   1182 1HD1 LEU A  78      -7.436  16.361   2.229  1.00  0.68           H  
ATOM   1183 2HD1 LEU A  78      -6.826  16.784   0.619  1.00  0.68           H  
ATOM   1184 3HD1 LEU A  78      -6.969  15.080   1.089  1.00  0.68           H  
ATOM   1185 1HD2 LEU A  78      -5.725  15.378   3.953  1.00  0.68           H  
ATOM   1186 2HD2 LEU A  78      -5.213  14.176   2.763  1.00  0.68           H  
ATOM   1187 3HD2 LEU A  78      -4.022  15.256   3.450  1.00  0.68           H  
ATOM   1188  N   TYR A  79      -4.188  19.053   0.454  1.00  0.64           N  
ATOM   1189  CA  TYR A  79      -3.604  20.272   0.976  1.00  0.64           C  
ATOM   1190  C   TYR A  79      -4.347  20.804   2.184  1.00  0.64           C  
ATOM   1191  O   TYR A  79      -5.569  20.683   2.299  1.00  0.64           O  
ATOM   1192  CB  TYR A  79      -3.608  21.352  -0.094  1.00  0.64           C  
ATOM   1193  CG  TYR A  79      -2.829  21.034  -1.331  1.00  0.64           C  
ATOM   1194  CD1 TYR A  79      -3.438  20.331  -2.374  1.00  0.64           C  
ATOM   1195  CD2 TYR A  79      -1.524  21.455  -1.443  1.00  0.64           C  
ATOM   1196  CE1 TYR A  79      -2.728  20.070  -3.526  1.00  0.64           C  
ATOM   1197  CE2 TYR A  79      -0.813  21.196  -2.590  1.00  0.64           C  
ATOM   1198  CZ  TYR A  79      -1.407  20.512  -3.632  1.00  0.64           C  
ATOM   1199  OH  TYR A  79      -0.690  20.265  -4.777  1.00  0.64           O  
ATOM   1200  H   TYR A  79      -5.159  19.035   0.165  1.00  0.64           H  
ATOM   1201  HA  TYR A  79      -2.582  20.075   1.286  1.00  0.64           H  
ATOM   1202 1HB  TYR A  79      -4.635  21.549  -0.390  1.00  0.64           H  
ATOM   1203 2HB  TYR A  79      -3.208  22.273   0.330  1.00  0.64           H  
ATOM   1204  HD1 TYR A  79      -4.477  19.996  -2.281  1.00  0.64           H  
ATOM   1205  HD2 TYR A  79      -1.058  22.001  -0.621  1.00  0.64           H  
ATOM   1206  HE1 TYR A  79      -3.197  19.527  -4.345  1.00  0.64           H  
ATOM   1207  HE2 TYR A  79       0.219  21.533  -2.679  1.00  0.64           H  
ATOM   1208  HH  TYR A  79       0.202  20.609  -4.675  1.00  0.64           H  
ATOM   1209  N   LEU A  80      -3.602  21.462   3.058  1.00  0.61           N  
ATOM   1210  CA  LEU A  80      -4.180  22.142   4.205  1.00  0.61           C  
ATOM   1211  C   LEU A  80      -3.620  23.535   4.325  1.00  0.61           C  
ATOM   1212  O   LEU A  80      -2.405  23.731   4.316  1.00  0.61           O  
ATOM   1213  CB  LEU A  80      -3.891  21.367   5.494  1.00  0.61           C  
ATOM   1214  CG  LEU A  80      -4.463  21.964   6.774  1.00  0.61           C  
ATOM   1215  CD1 LEU A  80      -4.769  20.911   7.714  1.00  0.61           C  
ATOM   1216  CD2 LEU A  80      -3.457  22.861   7.421  1.00  0.61           C  
ATOM   1217  H   LEU A  80      -2.594  21.498   2.912  1.00  0.61           H  
ATOM   1218  HA  LEU A  80      -5.257  22.213   4.070  1.00  0.61           H  
ATOM   1219 1HB  LEU A  80      -4.324  20.391   5.388  1.00  0.61           H  
ATOM   1220 2HB  LEU A  80      -2.815  21.258   5.614  1.00  0.61           H  
ATOM   1221  HG  LEU A  80      -5.371  22.510   6.539  1.00  0.61           H  
ATOM   1222 1HD1 LEU A  80      -5.162  21.345   8.597  1.00  0.61           H  
ATOM   1223 2HD1 LEU A  80      -5.499  20.252   7.278  1.00  0.61           H  
ATOM   1224 3HD1 LEU A  80      -3.859  20.373   7.948  1.00  0.61           H  
ATOM   1225 1HD2 LEU A  80      -3.888  23.259   8.337  1.00  0.61           H  
ATOM   1226 2HD2 LEU A  80      -2.565  22.292   7.658  1.00  0.61           H  
ATOM   1227 3HD2 LEU A  80      -3.195  23.675   6.752  1.00  0.61           H  
ATOM   1228  N   GLN A  81      -4.492  24.514   4.468  1.00  0.60           N  
ATOM   1229  CA  GLN A  81      -4.001  25.865   4.622  1.00  0.60           C  
ATOM   1230  C   GLN A  81      -4.515  26.514   5.870  1.00  0.60           C  
ATOM   1231  O   GLN A  81      -5.710  26.485   6.155  1.00  0.60           O  
ATOM   1232  CB  GLN A  81      -4.333  26.717   3.403  1.00  0.60           C  
ATOM   1233  CG  GLN A  81      -3.783  28.138   3.503  1.00  0.60           C  
ATOM   1234  CD  GLN A  81      -3.905  28.887   2.212  1.00  0.60           C  
ATOM   1235  OE1 GLN A  81      -3.658  28.302   1.136  1.00  0.60           O  
ATOM   1236  NE2 GLN A  81      -4.273  30.169   2.280  1.00  0.60           N  
ATOM   1237  H   GLN A  81      -5.492  24.316   4.446  1.00  0.60           H  
ATOM   1238  HA  GLN A  81      -2.922  25.833   4.715  1.00  0.60           H  
ATOM   1239 1HB  GLN A  81      -3.919  26.251   2.509  1.00  0.60           H  
ATOM   1240 2HB  GLN A  81      -5.416  26.774   3.279  1.00  0.60           H  
ATOM   1241 1HG  GLN A  81      -4.336  28.687   4.272  1.00  0.60           H  
ATOM   1242 2HG  GLN A  81      -2.727  28.088   3.776  1.00  0.60           H  
ATOM   1243 1HE2 GLN A  81      -4.366  30.714   1.447  1.00  0.60           H  
ATOM   1244 2HE2 GLN A  81      -4.464  30.603   3.185  1.00  0.60           H  
ATOM   1245  N   MET A  82      -3.588  27.106   6.607  1.00  0.60           N  
ATOM   1246  CA  MET A  82      -3.890  27.829   7.822  1.00  0.60           C  
ATOM   1247  C   MET A  82      -3.726  29.313   7.574  1.00  0.60           C  
ATOM   1248  O   MET A  82      -2.690  29.756   7.071  1.00  0.60           O  
ATOM   1249  CB  MET A  82      -2.924  27.411   8.908  1.00  0.60           C  
ATOM   1250  CG  MET A  82      -3.015  26.019   9.362  1.00  0.60           C  
ATOM   1251  SD  MET A  82      -1.568  25.516  10.260  1.00  0.60           S  
ATOM   1252  CE  MET A  82      -0.496  25.061   8.916  1.00  0.60           C  
ATOM   1253  H   MET A  82      -2.618  27.055   6.299  1.00  0.60           H  
ATOM   1254  HA  MET A  82      -4.917  27.632   8.120  1.00  0.60           H  
ATOM   1255 1HB  MET A  82      -1.910  27.557   8.544  1.00  0.60           H  
ATOM   1256 2HB  MET A  82      -3.061  28.057   9.775  1.00  0.60           H  
ATOM   1257 1HG  MET A  82      -3.863  25.901  10.012  1.00  0.60           H  
ATOM   1258 2HG  MET A  82      -3.133  25.390   8.507  1.00  0.60           H  
ATOM   1259 1HE  MET A  82       0.451  24.715   9.312  1.00  0.60           H  
ATOM   1260 2HE  MET A  82      -0.961  24.263   8.350  1.00  0.60           H  
ATOM   1261 3HE  MET A  82      -0.341  25.912   8.266  1.00  0.60           H  
ATOM   1262  N   ASN A  83      -4.737  30.080   7.941  1.00  0.61           N  
ATOM   1263  CA  ASN A  83      -4.714  31.525   7.798  1.00  0.61           C  
ATOM   1264  C   ASN A  83      -4.666  32.198   9.156  1.00  0.61           C  
ATOM   1265  O   ASN A  83      -5.069  31.604  10.153  1.00  0.61           O  
ATOM   1266  CB  ASN A  83      -5.910  31.962   6.991  1.00  0.61           C  
ATOM   1267  CG  ASN A  83      -5.841  31.431   5.568  1.00  0.61           C  
ATOM   1268  OD1 ASN A  83      -4.788  31.506   4.892  1.00  0.61           O  
ATOM   1269  ND2 ASN A  83      -6.950  30.892   5.111  1.00  0.61           N  
ATOM   1270  H   ASN A  83      -5.579  29.640   8.308  1.00  0.61           H  
ATOM   1271  HA  ASN A  83      -3.807  31.813   7.269  1.00  0.61           H  
ATOM   1272 1HB  ASN A  83      -6.824  31.590   7.467  1.00  0.61           H  
ATOM   1273 2HB  ASN A  83      -5.966  33.050   6.971  1.00  0.61           H  
ATOM   1274 1HD2 ASN A  83      -7.000  30.515   4.186  1.00  0.61           H  
ATOM   1275 2HD2 ASN A  83      -7.762  30.851   5.698  1.00  0.61           H  
ATOM   1276  N   SER A  84      -4.200  33.447   9.195  1.00  0.62           N  
ATOM   1277  CA  SER A  84      -4.171  34.217  10.435  1.00  0.62           C  
ATOM   1278  C   SER A  84      -3.487  33.436  11.553  1.00  0.62           C  
ATOM   1279  O   SER A  84      -4.026  33.293  12.652  1.00  0.62           O  
ATOM   1280  CB  SER A  84      -5.574  34.609  10.841  1.00  0.62           C  
ATOM   1281  OG  SER A  84      -6.178  35.406   9.857  1.00  0.62           O  
ATOM   1282  H   SER A  84      -3.843  33.871   8.348  1.00  0.62           H  
ATOM   1283  HA  SER A  84      -3.595  35.126  10.256  1.00  0.62           H  
ATOM   1284 1HB  SER A  84      -6.170  33.730  11.009  1.00  0.62           H  
ATOM   1285 2HB  SER A  84      -5.535  35.157  11.780  1.00  0.62           H  
ATOM   1286  HG  SER A  84      -5.589  36.156   9.726  1.00  0.62           H  
ATOM   1287  N   LEU A  85      -2.279  32.969  11.261  1.00  0.64           N  
ATOM   1288  CA  LEU A  85      -1.496  32.134  12.166  1.00  0.64           C  
ATOM   1289  C   LEU A  85      -1.210  32.806  13.494  1.00  0.64           C  
ATOM   1290  O   LEU A  85      -0.982  34.013  13.565  1.00  0.64           O  
ATOM   1291  CB  LEU A  85      -0.149  31.821  11.521  1.00  0.64           C  
ATOM   1292  CG  LEU A  85      -0.137  30.938  10.302  1.00  0.64           C  
ATOM   1293  CD1 LEU A  85       1.224  31.012   9.736  1.00  0.64           C  
ATOM   1294  CD2 LEU A  85      -0.466  29.509  10.690  1.00  0.64           C  
ATOM   1295  H   LEU A  85      -1.910  33.169  10.327  1.00  0.64           H  
ATOM   1296  HA  LEU A  85      -2.047  31.210  12.354  1.00  0.64           H  
ATOM   1297 1HB  LEU A  85       0.326  32.766  11.239  1.00  0.64           H  
ATOM   1298 2HB  LEU A  85       0.473  31.343  12.263  1.00  0.64           H  
ATOM   1299  HG  LEU A  85      -0.855  31.287   9.565  1.00  0.64           H  
ATOM   1300 1HD1 LEU A  85       1.302  30.387   8.862  1.00  0.64           H  
ATOM   1301 2HD1 LEU A  85       1.458  32.043   9.467  1.00  0.64           H  
ATOM   1302 3HD1 LEU A  85       1.888  30.680  10.492  1.00  0.64           H  
ATOM   1303 1HD2 LEU A  85      -0.425  28.881   9.807  1.00  0.64           H  
ATOM   1304 2HD2 LEU A  85       0.256  29.150  11.423  1.00  0.64           H  
ATOM   1305 3HD2 LEU A  85      -1.469  29.474  11.124  1.00  0.64           H  
ATOM   1306  N   ARG A  86      -1.164  32.021  14.555  1.00  0.65           N  
ATOM   1307  CA  ARG A  86      -0.813  32.575  15.862  1.00  0.65           C  
ATOM   1308  C   ARG A  86       0.140  31.643  16.601  1.00  0.65           C  
ATOM   1309  O   ARG A  86       0.329  30.503  16.203  1.00  0.65           O  
ATOM   1310  CB  ARG A  86      -2.061  32.865  16.682  1.00  0.65           C  
ATOM   1311  CG  ARG A  86      -2.899  31.678  17.079  1.00  0.65           C  
ATOM   1312  CD  ARG A  86      -4.127  32.125  17.823  1.00  0.65           C  
ATOM   1313  NE  ARG A  86      -4.866  31.022  18.415  1.00  0.65           N  
ATOM   1314  CZ  ARG A  86      -5.815  30.294  17.828  1.00  0.65           C  
ATOM   1315  NH1 ARG A  86      -6.185  30.518  16.594  1.00  0.65           N  
ATOM   1316  NH2 ARG A  86      -6.367  29.344  18.544  1.00  0.65           N  
ATOM   1317  H   ARG A  86      -1.430  31.030  14.457  1.00  0.65           H  
ATOM   1318  HA  ARG A  86      -0.298  33.521  15.707  1.00  0.65           H  
ATOM   1319 1HB  ARG A  86      -1.782  33.383  17.595  1.00  0.65           H  
ATOM   1320 2HB  ARG A  86      -2.708  33.537  16.112  1.00  0.65           H  
ATOM   1321 1HG  ARG A  86      -3.214  31.138  16.181  1.00  0.65           H  
ATOM   1322 2HG  ARG A  86      -2.314  31.025  17.698  1.00  0.65           H  
ATOM   1323 1HD  ARG A  86      -3.831  32.798  18.627  1.00  0.65           H  
ATOM   1324 2HD  ARG A  86      -4.791  32.648  17.136  1.00  0.65           H  
ATOM   1325  HE  ARG A  86      -4.652  30.762  19.387  1.00  0.65           H  
ATOM   1326 1HH1 ARG A  86      -5.740  31.252  16.056  1.00  0.65           H  
ATOM   1327 2HH1 ARG A  86      -6.908  29.953  16.174  1.00  0.65           H  
ATOM   1328 1HH2 ARG A  86      -6.030  29.228  19.514  1.00  0.65           H  
ATOM   1329 2HH2 ARG A  86      -7.091  28.759  18.158  1.00  0.65           H  
ATOM   1330  N   ALA A  87       0.753  32.107  17.687  1.00  0.65           N  
ATOM   1331  CA  ALA A  87       1.730  31.287  18.418  1.00  0.65           C  
ATOM   1332  C   ALA A  87       1.159  29.932  18.856  1.00  0.65           C  
ATOM   1333  O   ALA A  87       1.869  28.919  18.864  1.00  0.65           O  
ATOM   1334  CB  ALA A  87       2.222  32.045  19.632  1.00  0.65           C  
ATOM   1335  H   ALA A  87       0.574  33.051  17.996  1.00  0.65           H  
ATOM   1336  HA  ALA A  87       2.576  31.100  17.759  1.00  0.65           H  
ATOM   1337 1HB  ALA A  87       2.973  31.448  20.149  1.00  0.65           H  
ATOM   1338 2HB  ALA A  87       2.662  32.989  19.316  1.00  0.65           H  
ATOM   1339 3HB  ALA A  87       1.387  32.238  20.304  1.00  0.65           H  
ATOM   1340  N   GLU A  88      -0.139  29.899  19.157  1.00  0.65           N  
ATOM   1341  CA  GLU A  88      -0.843  28.690  19.589  1.00  0.65           C  
ATOM   1342  C   GLU A  88      -0.873  27.610  18.497  1.00  0.65           C  
ATOM   1343  O   GLU A  88      -1.158  26.449  18.782  1.00  0.65           O  
ATOM   1344  CB  GLU A  88      -2.270  29.009  20.046  1.00  0.65           C  
ATOM   1345  CG  GLU A  88      -2.344  29.836  21.333  1.00  0.65           C  
ATOM   1346  CD  GLU A  88      -3.765  30.156  21.811  1.00  0.65           C  
ATOM   1347  OE1 GLU A  88      -4.718  29.923  21.086  1.00  0.65           O  
ATOM   1348  OE2 GLU A  88      -3.885  30.639  22.911  1.00  0.65           O  
ATOM   1349  H   GLU A  88      -0.655  30.762  19.106  1.00  0.65           H  
ATOM   1350  HA  GLU A  88      -0.307  28.277  20.444  1.00  0.65           H  
ATOM   1351 1HB  GLU A  88      -2.793  29.517  19.269  1.00  0.65           H  
ATOM   1352 2HB  GLU A  88      -2.802  28.075  20.228  1.00  0.65           H  
ATOM   1353 1HG  GLU A  88      -1.825  29.295  22.122  1.00  0.65           H  
ATOM   1354 2HG  GLU A  88      -1.810  30.771  21.165  1.00  0.65           H  
ATOM   1355  N   ASP A  89      -0.607  27.991  17.244  1.00  0.63           N  
ATOM   1356  CA  ASP A  89      -0.617  27.055  16.131  1.00  0.63           C  
ATOM   1357  C   ASP A  89       0.721  26.308  16.013  1.00  0.63           C  
ATOM   1358  O   ASP A  89       0.865  25.427  15.151  1.00  0.63           O  
ATOM   1359  CB  ASP A  89      -0.924  27.788  14.813  1.00  0.63           C  
ATOM   1360  CG  ASP A  89      -2.355  28.326  14.699  1.00  0.63           C  
ATOM   1361  OD1 ASP A  89      -3.309  27.613  15.001  1.00  0.63           O  
ATOM   1362  OD2 ASP A  89      -2.493  29.480  14.328  1.00  0.63           O  
ATOM   1363  H   ASP A  89      -0.353  28.956  17.049  1.00  0.63           H  
ATOM   1364  HA  ASP A  89      -1.393  26.320  16.315  1.00  0.63           H  
ATOM   1365 1HB  ASP A  89      -0.253  28.619  14.721  1.00  0.63           H  
ATOM   1366 2HB  ASP A  89      -0.730  27.124  13.970  1.00  0.63           H  
ATOM   1367  N   THR A  90       1.712  26.658  16.857  1.00  0.61           N  
ATOM   1368  CA  THR A  90       2.972  25.924  16.830  1.00  0.61           C  
ATOM   1369  C   THR A  90       2.676  24.472  17.182  1.00  0.61           C  
ATOM   1370  O   THR A  90       2.117  24.183  18.244  1.00  0.61           O  
ATOM   1371  CB  THR A  90       3.975  26.484  17.851  1.00  0.61           C  
ATOM   1372  OG1 THR A  90       4.249  27.874  17.565  1.00  0.61           O  
ATOM   1373  CG2 THR A  90       5.270  25.642  17.891  1.00  0.61           C  
ATOM   1374  H   THR A  90       1.592  27.409  17.540  1.00  0.61           H  
ATOM   1375  HA  THR A  90       3.389  25.975  15.830  1.00  0.61           H  
ATOM   1376  HB  THR A  90       3.517  26.439  18.840  1.00  0.61           H  
ATOM   1377  HG1 THR A  90       3.480  28.406  17.891  1.00  0.61           H  
ATOM   1378 1HG2 THR A  90       5.940  26.051  18.644  1.00  0.61           H  
ATOM   1379 2HG2 THR A  90       5.018  24.613  18.151  1.00  0.61           H  
ATOM   1380 3HG2 THR A  90       5.762  25.640  16.949  1.00  0.61           H  
ATOM   1381  N   ALA A  91       3.054  23.557  16.302  1.00  0.59           N  
ATOM   1382  CA  ALA A  91       2.731  22.153  16.521  1.00  0.59           C  
ATOM   1383  C   ALA A  91       3.312  21.237  15.471  1.00  0.59           C  
ATOM   1384  O   ALA A  91       3.726  21.680  14.396  1.00  0.59           O  
ATOM   1385  CB  ALA A  91       1.229  21.956  16.519  1.00  0.59           C  
ATOM   1386  H   ALA A  91       3.562  23.862  15.473  1.00  0.59           H  
ATOM   1387  HA  ALA A  91       3.144  21.856  17.479  1.00  0.59           H  
ATOM   1388 1HB  ALA A  91       1.015  20.915  16.686  1.00  0.59           H  
ATOM   1389 2HB  ALA A  91       0.733  22.542  17.280  1.00  0.59           H  
ATOM   1390 3HB  ALA A  91       0.862  22.248  15.563  1.00  0.59           H  
ATOM   1391  N   MET A  92       3.286  19.945  15.759  1.00  0.58           N  
ATOM   1392  CA  MET A  92       3.498  18.986  14.693  1.00  0.58           C  
ATOM   1393  C   MET A  92       2.186  18.781  13.960  1.00  0.58           C  
ATOM   1394  O   MET A  92       1.133  18.643  14.582  1.00  0.58           O  
ATOM   1395  CB  MET A  92       3.992  17.650  15.208  1.00  0.58           C  
ATOM   1396  CG  MET A  92       5.348  17.611  15.775  1.00  0.58           C  
ATOM   1397  SD  MET A  92       6.526  18.015  14.520  1.00  0.58           S  
ATOM   1398  CE  MET A  92       6.238  16.669  13.354  1.00  0.58           C  
ATOM   1399  H   MET A  92       3.017  19.622  16.691  1.00  0.58           H  
ATOM   1400  HA  MET A  92       4.222  19.386  13.989  1.00  0.58           H  
ATOM   1401 1HB  MET A  92       3.308  17.284  15.973  1.00  0.58           H  
ATOM   1402 2HB  MET A  92       3.975  16.944  14.384  1.00  0.58           H  
ATOM   1403 1HG  MET A  92       5.437  18.330  16.588  1.00  0.58           H  
ATOM   1404 2HG  MET A  92       5.564  16.613  16.158  1.00  0.58           H  
ATOM   1405 1HE  MET A  92       6.904  16.775  12.500  1.00  0.58           H  
ATOM   1406 2HE  MET A  92       6.423  15.714  13.842  1.00  0.58           H  
ATOM   1407 3HE  MET A  92       5.199  16.702  13.006  1.00  0.58           H  
ATOM   1408  N   TYR A  93       2.250  18.725  12.647  1.00  0.58           N  
ATOM   1409  CA  TYR A  93       1.083  18.447  11.826  1.00  0.58           C  
ATOM   1410  C   TYR A  93       1.280  17.116  11.156  1.00  0.58           C  
ATOM   1411  O   TYR A  93       2.397  16.785  10.747  1.00  0.58           O  
ATOM   1412  CB  TYR A  93       0.888  19.583  10.820  1.00  0.58           C  
ATOM   1413  CG  TYR A  93       0.393  20.860  11.484  1.00  0.58           C  
ATOM   1414  CD1 TYR A  93       1.246  21.617  12.247  1.00  0.58           C  
ATOM   1415  CD2 TYR A  93      -0.904  21.291  11.290  1.00  0.58           C  
ATOM   1416  CE1 TYR A  93       0.798  22.766  12.856  1.00  0.58           C  
ATOM   1417  CE2 TYR A  93      -1.333  22.462  11.887  1.00  0.58           C  
ATOM   1418  CZ  TYR A  93      -0.470  23.192  12.685  1.00  0.58           C  
ATOM   1419  OH  TYR A  93      -0.885  24.367  13.332  1.00  0.58           O  
ATOM   1420  H   TYR A  93       3.148  18.882  12.199  1.00  0.58           H  
ATOM   1421  HA  TYR A  93       0.201  18.376  12.460  1.00  0.58           H  
ATOM   1422 1HB  TYR A  93       1.829  19.801  10.333  1.00  0.58           H  
ATOM   1423 2HB  TYR A  93       0.172  19.283  10.055  1.00  0.58           H  
ATOM   1424  HD1 TYR A  93       2.275  21.292  12.396  1.00  0.58           H  
ATOM   1425  HD2 TYR A  93      -1.585  20.707  10.668  1.00  0.58           H  
ATOM   1426  HE1 TYR A  93       1.457  23.344  13.490  1.00  0.58           H  
ATOM   1427  HE2 TYR A  93      -2.355  22.807  11.739  1.00  0.58           H  
ATOM   1428  HH  TYR A  93      -0.157  24.700  13.921  1.00  0.58           H  
ATOM   1429  N   TYR A  94       0.208  16.339  11.057  1.00  0.61           N  
ATOM   1430  CA  TYR A  94       0.311  15.052  10.384  1.00  0.61           C  
ATOM   1431  C   TYR A  94      -0.854  14.802   9.445  1.00  0.61           C  
ATOM   1432  O   TYR A  94      -2.004  15.162   9.721  1.00  0.61           O  
ATOM   1433  CB  TYR A  94       0.375  13.892  11.386  1.00  0.61           C  
ATOM   1434  CG  TYR A  94       1.477  13.949  12.403  1.00  0.61           C  
ATOM   1435  CD1 TYR A  94       1.286  14.652  13.593  1.00  0.61           C  
ATOM   1436  CD2 TYR A  94       2.660  13.283  12.173  1.00  0.61           C  
ATOM   1437  CE1 TYR A  94       2.285  14.686  14.533  1.00  0.61           C  
ATOM   1438  CE2 TYR A  94       3.665  13.324  13.112  1.00  0.61           C  
ATOM   1439  CZ  TYR A  94       3.485  14.018  14.286  1.00  0.61           C  
ATOM   1440  OH  TYR A  94       4.495  14.046  15.220  1.00  0.61           O  
ATOM   1441  H   TYR A  94      -0.676  16.663  11.449  1.00  0.61           H  
ATOM   1442  HA  TYR A  94       1.212  15.045   9.773  1.00  0.61           H  
ATOM   1443 1HB  TYR A  94      -0.527  13.799  11.891  1.00  0.61           H  
ATOM   1444 2HB  TYR A  94       0.505  12.966  10.820  1.00  0.61           H  
ATOM   1445  HD1 TYR A  94       0.346  15.174  13.781  1.00  0.61           H  
ATOM   1446  HD2 TYR A  94       2.805  12.725  11.241  1.00  0.61           H  
ATOM   1447  HE1 TYR A  94       2.137  15.232  15.464  1.00  0.61           H  
ATOM   1448  HE2 TYR A  94       4.605  12.799  12.923  1.00  0.61           H  
ATOM   1449  HH  TYR A  94       5.241  13.531  14.897  1.00  0.61           H  
ATOM   1450  N   CYS A  95      -0.551  14.116   8.367  1.00  0.68           N  
ATOM   1451  CA  CYS A  95      -1.517  13.651   7.389  1.00  0.68           C  
ATOM   1452  C   CYS A  95      -1.850  12.186   7.622  1.00  0.68           C  
ATOM   1453  O   CYS A  95      -0.955  11.342   7.765  1.00  0.68           O  
ATOM   1454  CB  CYS A  95      -0.953  13.837   6.004  1.00  0.68           C  
ATOM   1455  SG  CYS A  95      -1.953  13.297   4.671  1.00  0.68           S  
ATOM   1456  H   CYS A  95       0.436  13.913   8.194  1.00  0.68           H  
ATOM   1457  HA  CYS A  95      -2.430  14.243   7.482  1.00  0.68           H  
ATOM   1458 1HB  CYS A  95      -0.740  14.893   5.864  1.00  0.68           H  
ATOM   1459 2HB  CYS A  95      -0.009  13.304   5.938  1.00  0.68           H  
ATOM   1460  N   VAL A  96      -3.136  11.885   7.694  1.00  0.82           N  
ATOM   1461  CA  VAL A  96      -3.570  10.514   7.895  1.00  0.82           C  
ATOM   1462  C   VAL A  96      -4.635  10.080   6.901  1.00  0.82           C  
ATOM   1463  O   VAL A  96      -5.549  10.835   6.563  1.00  0.82           O  
ATOM   1464  CB  VAL A  96      -4.061  10.331   9.351  1.00  0.82           C  
ATOM   1465  CG1 VAL A  96      -5.137  11.270   9.656  1.00  0.82           C  
ATOM   1466  CG2 VAL A  96      -4.601   8.904   9.567  1.00  0.82           C  
ATOM   1467  H   VAL A  96      -3.829  12.627   7.601  1.00  0.82           H  
ATOM   1468  HA  VAL A  96      -2.708   9.876   7.759  1.00  0.82           H  
ATOM   1469  HB  VAL A  96      -3.245  10.532  10.016  1.00  0.82           H  
ATOM   1470 1HG1 VAL A  96      -5.462  11.134  10.683  1.00  0.82           H  
ATOM   1471 2HG1 VAL A  96      -4.782  12.290   9.522  1.00  0.82           H  
ATOM   1472 3HG1 VAL A  96      -5.950  11.057   8.975  1.00  0.82           H  
ATOM   1473 1HG2 VAL A  96      -4.938   8.803  10.587  1.00  0.82           H  
ATOM   1474 2HG2 VAL A  96      -5.441   8.714   8.907  1.00  0.82           H  
ATOM   1475 3HG2 VAL A  96      -3.825   8.181   9.375  1.00  0.82           H  
ATOM   1476  N   SER A  97      -4.519   8.846   6.429  1.00  1.05           N  
ATOM   1477  CA  SER A  97      -5.518   8.313   5.520  1.00  1.05           C  
ATOM   1478  C   SER A  97      -6.384   7.316   6.239  1.00  1.05           C  
ATOM   1479  O   SER A  97      -5.926   6.673   7.182  1.00  1.05           O  
ATOM   1480  CB  SER A  97      -4.863   7.618   4.344  1.00  1.05           C  
ATOM   1481  OG  SER A  97      -4.161   6.490   4.759  1.00  1.05           O  
ATOM   1482  H   SER A  97      -3.729   8.279   6.738  1.00  1.05           H  
ATOM   1483  HA  SER A  97      -6.155   9.120   5.167  1.00  1.05           H  
ATOM   1484 1HB  SER A  97      -5.624   7.332   3.625  1.00  1.05           H  
ATOM   1485 2HB  SER A  97      -4.188   8.287   3.847  1.00  1.05           H  
ATOM   1486  HG  SER A  97      -3.867   6.049   3.956  1.00  1.05           H  
ATOM   1487  N   ASN A  98      -7.594   7.111   5.716  1.00  1.42           N  
ATOM   1488  CA  ASN A  98      -8.523   6.081   6.179  1.00  1.42           C  
ATOM   1489  C   ASN A  98      -9.225   5.489   4.959  1.00  1.42           C  
ATOM   1490  O   ASN A  98      -9.579   6.205   4.023  1.00  1.42           O  
ATOM   1491  CB  ASN A  98      -9.539   6.660   7.150  1.00  1.42           C  
ATOM   1492  CG  ASN A  98      -8.937   7.178   8.440  1.00  1.42           C  
ATOM   1493  OD1 ASN A  98      -8.670   6.414   9.369  1.00  1.42           O  
ATOM   1494  ND2 ASN A  98      -8.736   8.471   8.518  1.00  1.42           N  
ATOM   1495  H   ASN A  98      -7.907   7.742   4.980  1.00  1.42           H  
ATOM   1496  HA  ASN A  98      -7.970   5.275   6.663  1.00  1.42           H  
ATOM   1497 1HB  ASN A  98     -10.069   7.476   6.664  1.00  1.42           H  
ATOM   1498 2HB  ASN A  98     -10.277   5.891   7.390  1.00  1.42           H  
ATOM   1499 1HD2 ASN A  98      -8.358   8.864   9.354  1.00  1.42           H  
ATOM   1500 2HD2 ASN A  98      -8.974   9.065   7.749  1.00  1.42           H  
ATOM   1501  N   TRP A  99      -9.421   4.186   4.933  1.00  1.94           N  
ATOM   1502  CA  TRP A  99     -10.071   3.583   3.777  1.00  1.94           C  
ATOM   1503  C   TRP A  99     -11.552   3.948   3.726  1.00  1.94           C  
ATOM   1504  O   TRP A  99     -12.283   3.721   4.690  1.00  1.94           O  
ATOM   1505  CB  TRP A  99      -9.839   2.084   3.825  1.00  1.94           C  
ATOM   1506  CG  TRP A  99     -10.383   1.319   2.695  1.00  1.94           C  
ATOM   1507  CD1 TRP A  99     -10.347   1.641   1.373  1.00  1.94           C  
ATOM   1508  CD2 TRP A  99     -11.022   0.032   2.781  1.00  1.94           C  
ATOM   1509  NE1 TRP A  99     -10.939   0.644   0.636  1.00  1.94           N  
ATOM   1510  CE2 TRP A  99     -11.351  -0.350   1.486  1.00  1.94           C  
ATOM   1511  CE3 TRP A  99     -11.328  -0.816   3.840  1.00  1.94           C  
ATOM   1512  CZ2 TRP A  99     -11.985  -1.556   1.216  1.00  1.94           C  
ATOM   1513  CZ3 TRP A  99     -11.966  -2.018   3.576  1.00  1.94           C  
ATOM   1514  CH2 TRP A  99     -12.288  -2.377   2.297  1.00  1.94           C  
ATOM   1515  H   TRP A  99      -9.145   3.602   5.725  1.00  1.94           H  
ATOM   1516  HA  TRP A  99      -9.600   3.967   2.873  1.00  1.94           H  
ATOM   1517 1HB  TRP A  99      -8.763   1.906   3.858  1.00  1.94           H  
ATOM   1518 2HB  TRP A  99     -10.262   1.687   4.750  1.00  1.94           H  
ATOM   1519  HD1 TRP A  99      -9.914   2.558   0.959  1.00  1.94           H  
ATOM   1520  HE1 TRP A  99     -11.047   0.638  -0.367  1.00  1.94           H  
ATOM   1521  HE3 TRP A  99     -11.071  -0.532   4.861  1.00  1.94           H  
ATOM   1522  HZ2 TRP A  99     -12.248  -1.859   0.202  1.00  1.94           H  
ATOM   1523  HZ3 TRP A  99     -12.208  -2.672   4.413  1.00  1.94           H  
ATOM   1524  HH2 TRP A  99     -12.791  -3.328   2.124  1.00  1.94           H  
ATOM   1525  N   ALA A 100     -12.002   4.491   2.587  1.00  2.59           N  
ATOM   1526  CA  ALA A 100     -13.380   4.967   2.419  1.00  2.59           C  
ATOM   1527  C   ALA A 100     -14.429   3.863   2.530  1.00  2.59           C  
ATOM   1528  O   ALA A 100     -15.612   4.150   2.717  1.00  2.59           O  
ATOM   1529  CB  ALA A 100     -13.531   5.674   1.081  1.00  2.59           C  
ATOM   1530  H   ALA A 100     -11.371   4.618   1.793  1.00  2.59           H  
ATOM   1531  HA  ALA A 100     -13.579   5.680   3.218  1.00  2.59           H  
ATOM   1532 1HB  ALA A 100     -14.542   6.067   0.987  1.00  2.59           H  
ATOM   1533 2HB  ALA A 100     -12.820   6.496   1.021  1.00  2.59           H  
ATOM   1534 3HB  ALA A 100     -13.342   4.968   0.273  1.00  2.59           H  
ATOM   1535  N   SER A 101     -14.023   2.611   2.357  1.00  3.22           N  
ATOM   1536  CA  SER A 101     -14.964   1.506   2.417  1.00  3.22           C  
ATOM   1537  C   SER A 101     -14.787   0.594   3.635  1.00  3.22           C  
ATOM   1538  O   SER A 101     -15.217  -0.561   3.605  1.00  3.22           O  
ATOM   1539  CB  SER A 101     -14.917   0.707   1.135  1.00  3.22           C  
ATOM   1540  OG  SER A 101     -15.330   1.486   0.044  1.00  3.22           O  
ATOM   1541  H   SER A 101     -13.042   2.424   2.204  1.00  3.22           H  
ATOM   1542  HA  SER A 101     -15.966   1.929   2.484  1.00  3.22           H  
ATOM   1543 1HB  SER A 101     -13.929   0.370   0.964  1.00  3.22           H  
ATOM   1544 2HB  SER A 101     -15.554  -0.169   1.228  1.00  3.22           H  
ATOM   1545  HG  SER A 101     -16.156   1.900   0.315  1.00  3.22           H  
ATOM   1546  N   GLY A 102     -14.210   1.108   4.729  1.00  3.60           N  
ATOM   1547  CA  GLY A 102     -14.096   0.275   5.930  1.00  3.60           C  
ATOM   1548  C   GLY A 102     -13.933   1.089   7.207  1.00  3.60           C  
ATOM   1549  O   GLY A 102     -14.141   2.300   7.211  1.00  3.60           O  
ATOM   1550  H   GLY A 102     -13.825   2.057   4.718  1.00  3.60           H  
ATOM   1551 1HA  GLY A 102     -14.986  -0.349   6.016  1.00  3.60           H  
ATOM   1552 2HA  GLY A 102     -13.255  -0.401   5.827  1.00  3.60           H  
ATOM   1553  N   SER A 103     -13.619   0.411   8.320  1.00  3.53           N  
ATOM   1554  CA  SER A 103     -13.485   1.120   9.595  1.00  3.53           C  
ATOM   1555  C   SER A 103     -12.099   1.714   9.843  1.00  3.53           C  
ATOM   1556  O   SER A 103     -11.973   2.704  10.566  1.00  3.53           O  
ATOM   1557  CB  SER A 103     -13.836   0.179  10.729  1.00  3.53           C  
ATOM   1558  OG  SER A 103     -12.923  -0.886  10.802  1.00  3.53           O  
ATOM   1559  H   SER A 103     -13.480  -0.588   8.277  1.00  3.53           H  
ATOM   1560  HA  SER A 103     -14.204   1.941   9.600  1.00  3.53           H  
ATOM   1561 1HB  SER A 103     -13.829   0.731  11.669  1.00  3.53           H  
ATOM   1562 2HB  SER A 103     -14.843  -0.209  10.585  1.00  3.53           H  
ATOM   1563  HG  SER A 103     -13.184  -1.406  11.568  1.00  3.53           H  
ATOM   1564  N   THR A 104     -11.066   1.106   9.253  1.00  3.04           N  
ATOM   1565  CA  THR A 104      -9.704   1.594   9.430  1.00  3.04           C  
ATOM   1566  C   THR A 104      -8.994   1.697   8.089  1.00  3.04           C  
ATOM   1567  O   THR A 104      -9.262   2.601   7.296  1.00  3.04           O  
ATOM   1568  CB  THR A 104      -8.875   0.669  10.353  1.00  3.04           C  
ATOM   1569  OG1 THR A 104      -8.840  -0.665   9.800  1.00  3.04           O  
ATOM   1570  CG2 THR A 104      -9.479   0.607  11.748  1.00  3.04           C  
ATOM   1571  H   THR A 104     -11.244   0.297   8.680  1.00  3.04           H  
ATOM   1572  HA  THR A 104      -9.737   2.590   9.872  1.00  3.04           H  
ATOM   1573  HB  THR A 104      -7.854   1.061  10.429  1.00  3.04           H  
ATOM   1574  HG1 THR A 104      -9.714  -1.070   9.882  1.00  3.04           H  
ATOM   1575 1HG2 THR A 104      -8.872  -0.040  12.376  1.00  3.04           H  
ATOM   1576 2HG2 THR A 104      -9.503   1.612  12.174  1.00  3.04           H  
ATOM   1577 3HG2 THR A 104     -10.490   0.212  11.697  1.00  3.04           H  
ATOM   1578  N   GLY A 105      -8.072   0.753   7.840  1.00  2.39           N  
ATOM   1579  CA  GLY A 105      -7.325   0.698   6.578  1.00  2.39           C  
ATOM   1580  C   GLY A 105      -6.402   1.908   6.471  1.00  2.39           C  
ATOM   1581  O   GLY A 105      -6.024   2.319   5.373  1.00  2.39           O  
ATOM   1582  H   GLY A 105      -7.906   0.042   8.549  1.00  2.39           H  
ATOM   1583 1HA  GLY A 105      -6.734  -0.218   6.545  1.00  2.39           H  
ATOM   1584 2HA  GLY A 105      -8.015   0.669   5.739  1.00  2.39           H  
ATOM   1585  N   ASP A 106      -6.086   2.479   7.625  1.00  1.78           N  
ATOM   1586  CA  ASP A 106      -5.356   3.722   7.748  1.00  1.78           C  
ATOM   1587  C   ASP A 106      -3.835   3.738   7.699  1.00  1.78           C  
ATOM   1588  O   ASP A 106      -3.164   2.701   7.724  1.00  1.78           O  
ATOM   1589  CB  ASP A 106      -5.839   4.343   9.066  1.00  1.78           C  
ATOM   1590  CG  ASP A 106      -5.558   3.465  10.314  1.00  1.78           C  
ATOM   1591  OD1 ASP A 106      -4.748   2.570  10.247  1.00  1.78           O  
ATOM   1592  OD2 ASP A 106      -6.203   3.683  11.319  1.00  1.78           O  
ATOM   1593  H   ASP A 106      -6.418   2.039   8.467  1.00  1.78           H  
ATOM   1594  HA  ASP A 106      -5.695   4.346   6.927  1.00  1.78           H  
ATOM   1595 1HB  ASP A 106      -5.362   5.312   9.215  1.00  1.78           H  
ATOM   1596 2HB  ASP A 106      -6.910   4.523   9.001  1.00  1.78           H  
ATOM   1597  N   TYR A 107      -3.306   4.970   7.681  1.00  1.32           N  
ATOM   1598  CA  TYR A 107      -1.866   5.222   7.681  1.00  1.32           C  
ATOM   1599  C   TYR A 107      -1.527   6.659   8.058  1.00  1.32           C  
ATOM   1600  O   TYR A 107      -2.218   7.586   7.649  1.00  1.32           O  
ATOM   1601  CB  TYR A 107      -1.284   4.942   6.302  1.00  1.32           C  
ATOM   1602  CG  TYR A 107       0.221   4.944   6.249  1.00  1.32           C  
ATOM   1603  CD1 TYR A 107       0.908   3.800   6.582  1.00  1.32           C  
ATOM   1604  CD2 TYR A 107       0.910   6.082   5.890  1.00  1.32           C  
ATOM   1605  CE1 TYR A 107       2.285   3.792   6.554  1.00  1.32           C  
ATOM   1606  CE2 TYR A 107       2.283   6.080   5.868  1.00  1.32           C  
ATOM   1607  CZ  TYR A 107       2.973   4.941   6.196  1.00  1.32           C  
ATOM   1608  OH  TYR A 107       4.351   4.932   6.179  1.00  1.32           O  
ATOM   1609  H   TYR A 107      -3.970   5.744   7.632  1.00  1.32           H  
ATOM   1610  HA  TYR A 107      -1.401   4.562   8.414  1.00  1.32           H  
ATOM   1611 1HB  TYR A 107      -1.636   3.973   5.948  1.00  1.32           H  
ATOM   1612 2HB  TYR A 107      -1.644   5.702   5.610  1.00  1.32           H  
ATOM   1613  HD1 TYR A 107       0.361   2.901   6.867  1.00  1.32           H  
ATOM   1614  HD2 TYR A 107       0.370   6.978   5.645  1.00  1.32           H  
ATOM   1615  HE1 TYR A 107       2.830   2.886   6.817  1.00  1.32           H  
ATOM   1616  HE2 TYR A 107       2.826   6.982   5.599  1.00  1.32           H  
ATOM   1617  HH  TYR A 107       4.664   4.072   6.468  1.00  1.32           H  
ATOM   1618  N   TRP A 108      -0.418   6.855   8.769  1.00  1.00           N  
ATOM   1619  CA  TRP A 108       0.068   8.204   9.089  1.00  1.00           C  
ATOM   1620  C   TRP A 108       1.391   8.497   8.408  1.00  1.00           C  
ATOM   1621  O   TRP A 108       2.288   7.653   8.390  1.00  1.00           O  
ATOM   1622  CB  TRP A 108       0.271   8.354  10.594  1.00  1.00           C  
ATOM   1623  CG  TRP A 108      -0.989   8.466  11.390  1.00  1.00           C  
ATOM   1624  CD1 TRP A 108      -1.516   9.612  11.912  1.00  1.00           C  
ATOM   1625  CD2 TRP A 108      -1.920   7.413  11.714  1.00  1.00           C  
ATOM   1626  NE1 TRP A 108      -2.694   9.336  12.563  1.00  1.00           N  
ATOM   1627  CE2 TRP A 108      -2.960   7.997  12.446  1.00  1.00           C  
ATOM   1628  CE3 TRP A 108      -1.959   6.044  11.443  1.00  1.00           C  
ATOM   1629  CZ2 TRP A 108      -4.032   7.258  12.909  1.00  1.00           C  
ATOM   1630  CZ3 TRP A 108      -3.034   5.307  11.900  1.00  1.00           C  
ATOM   1631  CH2 TRP A 108      -4.044   5.897  12.614  1.00  1.00           C  
ATOM   1632  H   TRP A 108       0.112   6.053   9.085  1.00  1.00           H  
ATOM   1633  HA  TRP A 108      -0.664   8.936   8.751  1.00  1.00           H  
ATOM   1634 1HB  TRP A 108       0.838   7.502  10.967  1.00  1.00           H  
ATOM   1635 2HB  TRP A 108       0.873   9.248  10.780  1.00  1.00           H  
ATOM   1636  HD1 TRP A 108      -1.063  10.600  11.827  1.00  1.00           H  
ATOM   1637  HE1 TRP A 108      -3.280  10.006  13.037  1.00  1.00           H  
ATOM   1638  HE3 TRP A 108      -1.164   5.565  10.877  1.00  1.00           H  
ATOM   1639  HZ2 TRP A 108      -4.849   7.708  13.474  1.00  1.00           H  
ATOM   1640  HZ3 TRP A 108      -3.064   4.236  11.678  1.00  1.00           H  
ATOM   1641  HH2 TRP A 108      -4.878   5.276  12.953  1.00  1.00           H  
ATOM   1642  N   GLY A 109       1.528   9.716   7.896  1.00  0.80           N  
ATOM   1643  CA  GLY A 109       2.761  10.132   7.242  1.00  0.80           C  
ATOM   1644  C   GLY A 109       3.801  10.581   8.254  1.00  0.80           C  
ATOM   1645  O   GLY A 109       3.589  10.501   9.462  1.00  0.80           O  
ATOM   1646  H   GLY A 109       0.737  10.363   7.931  1.00  0.80           H  
ATOM   1647 1HA  GLY A 109       3.157   9.312   6.643  1.00  0.80           H  
ATOM   1648 2HA  GLY A 109       2.543  10.953   6.557  1.00  0.80           H  
ATOM   1649  N   GLN A 110       4.925  11.083   7.748  1.00  0.69           N  
ATOM   1650  CA  GLN A 110       6.033  11.530   8.594  1.00  0.69           C  
ATOM   1651  C   GLN A 110       5.696  12.743   9.458  1.00  0.69           C  
ATOM   1652  O   GLN A 110       6.199  12.876  10.578  1.00  0.69           O  
ATOM   1653  CB  GLN A 110       7.246  11.858   7.722  1.00  0.69           C  
ATOM   1654  CG  GLN A 110       7.896  10.630   7.088  1.00  0.69           C  
ATOM   1655  CD  GLN A 110       9.069  10.978   6.181  1.00  0.69           C  
ATOM   1656  OE1 GLN A 110       9.106  12.050   5.571  1.00  0.69           O  
ATOM   1657  NE2 GLN A 110      10.036  10.069   6.090  1.00  0.69           N  
ATOM   1658  H   GLN A 110       5.024  11.126   6.746  1.00  0.69           H  
ATOM   1659  HA  GLN A 110       6.299  10.713   9.261  1.00  0.69           H  
ATOM   1660 1HB  GLN A 110       6.948  12.542   6.926  1.00  0.69           H  
ATOM   1661 2HB  GLN A 110       7.996  12.370   8.327  1.00  0.69           H  
ATOM   1662 1HG  GLN A 110       8.260   9.980   7.882  1.00  0.69           H  
ATOM   1663 2HG  GLN A 110       7.148  10.105   6.491  1.00  0.69           H  
ATOM   1664 1HE2 GLN A 110      10.833  10.243   5.510  1.00  0.69           H  
ATOM   1665 2HE2 GLN A 110       9.968   9.213   6.603  1.00  0.69           H  
ATOM   1666  N   GLY A 111       4.870  13.628   8.928  1.00  0.63           N  
ATOM   1667  CA  GLY A 111       4.498  14.848   9.616  1.00  0.63           C  
ATOM   1668  C   GLY A 111       5.480  15.968   9.374  1.00  0.63           C  
ATOM   1669  O   GLY A 111       6.548  15.773   8.785  1.00  0.63           O  
ATOM   1670  H   GLY A 111       4.465  13.453   8.018  1.00  0.63           H  
ATOM   1671 1HA  GLY A 111       3.511  15.156   9.288  1.00  0.63           H  
ATOM   1672 2HA  GLY A 111       4.436  14.669  10.681  1.00  0.63           H  
ATOM   1673  N   THR A 112       5.115  17.143   9.862  1.00  0.60           N  
ATOM   1674  CA  THR A 112       5.939  18.329   9.714  1.00  0.60           C  
ATOM   1675  C   THR A 112       5.821  19.253  10.911  1.00  0.60           C  
ATOM   1676  O   THR A 112       4.789  19.305  11.576  1.00  0.60           O  
ATOM   1677  CB  THR A 112       5.545  19.100   8.457  1.00  0.60           C  
ATOM   1678  OG1 THR A 112       6.461  20.180   8.265  1.00  0.60           O  
ATOM   1679  CG2 THR A 112       4.143  19.641   8.604  1.00  0.60           C  
ATOM   1680  H   THR A 112       4.204  17.193  10.314  1.00  0.60           H  
ATOM   1681  HA  THR A 112       6.980  18.020   9.627  1.00  0.60           H  
ATOM   1682  HB  THR A 112       5.586  18.437   7.590  1.00  0.60           H  
ATOM   1683  HG1 THR A 112       6.174  20.714   7.501  1.00  0.60           H  
ATOM   1684 1HG2 THR A 112       3.885  20.177   7.707  1.00  0.60           H  
ATOM   1685 2HG2 THR A 112       3.445  18.811   8.746  1.00  0.60           H  
ATOM   1686 3HG2 THR A 112       4.097  20.312   9.460  1.00  0.60           H  
ATOM   1687  N   LEU A 113       6.882  19.998  11.178  1.00  0.61           N  
ATOM   1688  CA  LEU A 113       6.859  20.949  12.279  1.00  0.61           C  
ATOM   1689  C   LEU A 113       6.595  22.358  11.810  1.00  0.61           C  
ATOM   1690  O   LEU A 113       7.305  22.876  10.940  1.00  0.61           O  
ATOM   1691  CB  LEU A 113       8.177  20.937  13.059  1.00  0.61           C  
ATOM   1692  CG  LEU A 113       8.261  21.969  14.216  1.00  0.61           C  
ATOM   1693  CD1 LEU A 113       7.224  21.628  15.295  1.00  0.61           C  
ATOM   1694  CD2 LEU A 113       9.661  21.954  14.800  1.00  0.61           C  
ATOM   1695  H   LEU A 113       7.699  19.917  10.588  1.00  0.61           H  
ATOM   1696  HA  LEU A 113       6.056  20.674  12.960  1.00  0.61           H  
ATOM   1697 1HB  LEU A 113       8.352  19.956  13.467  1.00  0.61           H  
ATOM   1698 2HB  LEU A 113       8.985  21.163  12.364  1.00  0.61           H  
ATOM   1699  HG  LEU A 113       8.037  22.968  13.833  1.00  0.61           H  
ATOM   1700 1HD1 LEU A 113       7.278  22.362  16.096  1.00  0.61           H  
ATOM   1701 2HD1 LEU A 113       6.234  21.647  14.860  1.00  0.61           H  
ATOM   1702 3HD1 LEU A 113       7.422  20.641  15.696  1.00  0.61           H  
ATOM   1703 1HD2 LEU A 113       9.723  22.684  15.608  1.00  0.61           H  
ATOM   1704 2HD2 LEU A 113       9.882  20.960  15.189  1.00  0.61           H  
ATOM   1705 3HD2 LEU A 113      10.380  22.210  14.023  1.00  0.61           H  
ATOM   1706  N   VAL A 114       5.578  22.963  12.400  1.00  0.64           N  
ATOM   1707  CA  VAL A 114       5.206  24.333  12.130  1.00  0.64           C  
ATOM   1708  C   VAL A 114       5.425  25.172  13.367  1.00  0.64           C  
ATOM   1709  O   VAL A 114       4.945  24.833  14.452  1.00  0.64           O  
ATOM   1710  CB  VAL A 114       3.732  24.425  11.743  1.00  0.64           C  
ATOM   1711  CG1 VAL A 114       3.346  25.892  11.540  1.00  0.64           C  
ATOM   1712  CG2 VAL A 114       3.477  23.559  10.502  1.00  0.64           C  
ATOM   1713  H   VAL A 114       5.026  22.444  13.086  1.00  0.64           H  
ATOM   1714  HA  VAL A 114       5.826  24.726  11.321  1.00  0.64           H  
ATOM   1715  HB  VAL A 114       3.154  24.067  12.543  1.00  0.64           H  
ATOM   1716 1HG1 VAL A 114       2.288  25.962  11.288  1.00  0.64           H  
ATOM   1717 2HG1 VAL A 114       3.526  26.443  12.460  1.00  0.64           H  
ATOM   1718 3HG1 VAL A 114       3.951  26.316  10.757  1.00  0.64           H  
ATOM   1719 1HG2 VAL A 114       2.427  23.609  10.233  1.00  0.64           H  
ATOM   1720 2HG2 VAL A 114       4.071  23.916   9.702  1.00  0.64           H  
ATOM   1721 3HG2 VAL A 114       3.746  22.524  10.712  1.00  0.64           H  
ATOM   1722  N   THR A 115       6.155  26.263  13.215  1.00  0.72           N  
ATOM   1723  CA  THR A 115       6.388  27.142  14.344  1.00  0.72           C  
ATOM   1724  C   THR A 115       5.905  28.522  14.019  1.00  0.72           C  
ATOM   1725  O   THR A 115       6.219  29.040  12.952  1.00  0.72           O  
ATOM   1726  CB  THR A 115       7.874  27.182  14.733  1.00  0.72           C  
ATOM   1727  OG1 THR A 115       8.314  25.866  15.096  1.00  0.72           O  
ATOM   1728  CG2 THR A 115       8.084  28.134  15.906  1.00  0.72           C  
ATOM   1729  H   THR A 115       6.540  26.493  12.296  1.00  0.72           H  
ATOM   1730  HA  THR A 115       5.809  26.801  15.186  1.00  0.72           H  
ATOM   1731  HB  THR A 115       8.463  27.527  13.883  1.00  0.72           H  
ATOM   1732  HG1 THR A 115       7.709  25.497  15.749  1.00  0.72           H  
ATOM   1733 1HG2 THR A 115       9.138  28.154  16.171  1.00  0.72           H  
ATOM   1734 2HG2 THR A 115       7.766  29.138  15.633  1.00  0.72           H  
ATOM   1735 3HG2 THR A 115       7.500  27.791  16.760  1.00  0.72           H  
ATOM   1736  N   VAL A 116       5.137  29.124  14.919  1.00  0.84           N  
ATOM   1737  CA  VAL A 116       4.668  30.463  14.620  1.00  0.84           C  
ATOM   1738  C   VAL A 116       5.217  31.426  15.669  1.00  0.84           C  
ATOM   1739  O   VAL A 116       4.998  31.241  16.868  1.00  0.84           O  
ATOM   1740  CB  VAL A 116       3.139  30.522  14.606  1.00  0.84           C  
ATOM   1741  CG1 VAL A 116       2.717  31.917  14.248  1.00  0.84           C  
ATOM   1742  CG2 VAL A 116       2.547  29.483  13.663  1.00  0.84           C  
ATOM   1743  H   VAL A 116       4.886  28.661  15.794  1.00  0.84           H  
ATOM   1744  HA  VAL A 116       5.032  30.759  13.646  1.00  0.84           H  
ATOM   1745  HB  VAL A 116       2.775  30.317  15.600  1.00  0.84           H  
ATOM   1746 1HG1 VAL A 116       1.650  31.998  14.260  1.00  0.84           H  
ATOM   1747 2HG1 VAL A 116       3.137  32.582  14.963  1.00  0.84           H  
ATOM   1748 3HG1 VAL A 116       3.086  32.165  13.250  1.00  0.84           H  
ATOM   1749 1HG2 VAL A 116       1.473  29.560  13.699  1.00  0.84           H  
ATOM   1750 2HG2 VAL A 116       2.869  29.650  12.675  1.00  0.84           H  
ATOM   1751 3HG2 VAL A 116       2.851  28.486  13.980  1.00  0.84           H  
ATOM   1752  N   SER A 117       5.971  32.424  15.217  1.00  1.02           N  
ATOM   1753  CA  SER A 117       6.608  33.368  16.143  1.00  1.02           C  
ATOM   1754  C   SER A 117       7.025  34.674  15.500  1.00  1.02           C  
ATOM   1755  O   SER A 117       7.352  34.721  14.312  1.00  1.02           O  
ATOM   1756  CB  SER A 117       7.840  32.771  16.796  1.00  1.02           C  
ATOM   1757  OG  SER A 117       8.430  33.699  17.695  1.00  1.02           O  
ATOM   1758  H   SER A 117       6.082  32.515  14.204  1.00  1.02           H  
ATOM   1759  HA  SER A 117       5.886  33.603  16.926  1.00  1.02           H  
ATOM   1760 1HB  SER A 117       7.570  31.862  17.332  1.00  1.02           H  
ATOM   1761 2HB  SER A 117       8.558  32.504  16.046  1.00  1.02           H  
ATOM   1762  HG  SER A 117       8.706  34.512  17.166  1.00  1.02           H  
ATOM   1763  N   SER A 118       6.984  35.729  16.296  1.00  1.24           N  
ATOM   1764  CA  SER A 118       7.460  37.028  15.877  1.00  1.24           C  
ATOM   1765  C   SER A 118       8.924  37.108  16.263  1.00  1.24           C  
ATOM   1766  O   SER A 118       9.464  38.199  16.450  1.00  1.24           O  
ATOM   1767  OXT SER A 118       9.420  36.087  16.751  1.00  1.24           O  
ATOM   1768  CB  SER A 118       6.658  38.131  16.541  1.00  1.24           C  
ATOM   1769  OG  SER A 118       7.193  39.388  16.246  1.00  1.24           O  
ATOM   1770  H   SER A 118       6.656  35.605  17.246  1.00  1.24           H  
ATOM   1771  HA  SER A 118       7.373  37.117  14.793  1.00  1.24           H  
ATOM   1772 1HB  SER A 118       5.623  38.084  16.199  1.00  1.24           H  
ATOM   1773 2HB  SER A 118       6.655  37.978  17.619  1.00  1.24           H  
ATOM   1774  HG  SER A 118       6.682  40.021  16.758  1.00  1.24           H  
TER    1775
ENDMDL

REMARK ID 152705 MODEL 2 2021-11-20_00000198_1_11
PFRMAT TS
TARGET 2021-11-20_00000198_1_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   GLU A   1       0.090  -0.018   4.212  1.00  1.70           N  
ATOM      2  CA  GLU A   1       0.867   1.210   4.098  1.00  1.70           C  
ATOM      3  C   GLU A   1       0.917   1.684   2.657  1.00  1.70           C  
ATOM      4  O   GLU A   1       1.139   0.891   1.743  1.00  1.70           O  
ATOM      5  CB  GLU A   1       2.288   1.013   4.636  1.00  1.70           C  
ATOM      6  CG  GLU A   1       3.147   2.285   4.637  1.00  1.70           C  
ATOM      7  CD  GLU A   1       4.533   2.077   5.214  1.00  1.70           C  
ATOM      8  OE1 GLU A   1       4.814   0.995   5.676  1.00  1.70           O  
ATOM      9  OE2 GLU A   1       5.305   3.007   5.195  1.00  1.70           O  
ATOM     10 1H   GLU A   1      -0.012  -0.265   5.185  1.00  1.70           H  
ATOM     11 2H   GLU A   1      -0.821   0.127   3.803  1.00  1.70           H  
ATOM     12 3H   GLU A   1       0.564  -0.762   3.722  1.00  1.70           H  
ATOM     13  HA  GLU A   1       0.378   1.983   4.689  1.00  1.70           H  
ATOM     14 1HB  GLU A   1       2.241   0.640   5.658  1.00  1.70           H  
ATOM     15 2HB  GLU A   1       2.803   0.263   4.036  1.00  1.70           H  
ATOM     16 1HG  GLU A   1       3.252   2.640   3.610  1.00  1.70           H  
ATOM     17 2HG  GLU A   1       2.631   3.057   5.205  1.00  1.70           H  
ATOM     18  N   VAL A   2       0.661   2.969   2.466  1.00  1.41           N  
ATOM     19  CA  VAL A   2       0.653   3.626   1.161  1.00  1.41           C  
ATOM     20  C   VAL A   2       1.553   4.841   1.012  1.00  1.41           C  
ATOM     21  O   VAL A   2       1.510   5.767   1.829  1.00  1.41           O  
ATOM     22  CB  VAL A   2      -0.774   4.078   0.830  1.00  1.41           C  
ATOM     23  CG1 VAL A   2      -0.793   4.912  -0.368  1.00  1.41           C  
ATOM     24  CG2 VAL A   2      -1.673   2.872   0.613  1.00  1.41           C  
ATOM     25  H   VAL A   2       0.481   3.548   3.274  1.00  1.41           H  
ATOM     26  HA  VAL A   2       0.970   2.890   0.424  1.00  1.41           H  
ATOM     27  HB  VAL A   2      -1.132   4.642   1.602  1.00  1.41           H  
ATOM     28 1HG1 VAL A   2      -1.814   5.208  -0.510  1.00  1.41           H  
ATOM     29 2HG1 VAL A   2      -0.182   5.799  -0.213  1.00  1.41           H  
ATOM     30 3HG1 VAL A   2      -0.425   4.375  -1.218  1.00  1.41           H  
ATOM     31 1HG2 VAL A   2      -2.684   3.214   0.387  1.00  1.41           H  
ATOM     32 2HG2 VAL A   2      -1.299   2.279  -0.221  1.00  1.41           H  
ATOM     33 3HG2 VAL A   2      -1.695   2.260   1.508  1.00  1.41           H  
ATOM     34  N   GLN A   3       2.319   4.858  -0.081  1.00  1.14           N  
ATOM     35  CA  GLN A   3       3.150   6.003  -0.431  1.00  1.14           C  
ATOM     36  C   GLN A   3       2.634   6.823  -1.616  1.00  1.14           C  
ATOM     37  O   GLN A   3       2.298   6.280  -2.682  1.00  1.14           O  
ATOM     38  CB  GLN A   3       4.581   5.575  -0.762  1.00  1.14           C  
ATOM     39  CG  GLN A   3       5.498   6.762  -1.137  1.00  1.14           C  
ATOM     40  CD  GLN A   3       6.943   6.385  -1.397  1.00  1.14           C  
ATOM     41  OE1 GLN A   3       7.316   5.209  -1.440  1.00  1.14           O  
ATOM     42  NE2 GLN A   3       7.779   7.402  -1.582  1.00  1.14           N  
ATOM     43  H   GLN A   3       2.351   4.013  -0.665  1.00  1.14           H  
ATOM     44  HA  GLN A   3       3.186   6.667   0.432  1.00  1.14           H  
ATOM     45 1HB  GLN A   3       5.016   5.063   0.095  1.00  1.14           H  
ATOM     46 2HB  GLN A   3       4.565   4.866  -1.595  1.00  1.14           H  
ATOM     47 1HG  GLN A   3       5.118   7.208  -2.052  1.00  1.14           H  
ATOM     48 2HG  GLN A   3       5.473   7.500  -0.336  1.00  1.14           H  
ATOM     49 1HE2 GLN A   3       8.748   7.229  -1.759  1.00  1.14           H  
ATOM     50 2HE2 GLN A   3       7.439   8.345  -1.543  1.00  1.14           H  
ATOM     51  N   LEU A   4       2.613   8.140  -1.399  1.00  0.93           N  
ATOM     52  CA  LEU A   4       2.310   9.150  -2.407  1.00  0.93           C  
ATOM     53  C   LEU A   4       3.618   9.852  -2.769  1.00  0.93           C  
ATOM     54  O   LEU A   4       4.444  10.119  -1.890  1.00  0.93           O  
ATOM     55  CB  LEU A   4       1.295  10.179  -1.874  1.00  0.93           C  
ATOM     56  CG  LEU A   4      -0.092   9.661  -1.519  1.00  0.93           C  
ATOM     57  CD1 LEU A   4      -0.900  10.779  -0.874  1.00  0.93           C  
ATOM     58  CD2 LEU A   4      -0.769   9.198  -2.786  1.00  0.93           C  
ATOM     59  H   LEU A   4       2.855   8.461  -0.471  1.00  0.93           H  
ATOM     60  HA  LEU A   4       1.908   8.669  -3.296  1.00  0.93           H  
ATOM     61 1HB  LEU A   4       1.694  10.609  -0.980  1.00  0.93           H  
ATOM     62 2HB  LEU A   4       1.184  10.968  -2.610  1.00  0.93           H  
ATOM     63  HG  LEU A   4      -0.018   8.835  -0.809  1.00  0.93           H  
ATOM     64 1HD1 LEU A   4      -1.882  10.420  -0.626  1.00  0.93           H  
ATOM     65 2HD1 LEU A   4      -0.409  11.111   0.030  1.00  0.93           H  
ATOM     66 3HD1 LEU A   4      -0.984  11.608  -1.555  1.00  0.93           H  
ATOM     67 1HD2 LEU A   4      -1.749   8.850  -2.543  1.00  0.93           H  
ATOM     68 2HD2 LEU A   4      -0.845  10.025  -3.486  1.00  0.93           H  
ATOM     69 3HD2 LEU A   4      -0.188   8.395  -3.239  1.00  0.93           H  
ATOM     70  N   VAL A   5       3.808  10.145  -4.048  1.00  0.78           N  
ATOM     71  CA  VAL A   5       5.008  10.829  -4.516  1.00  0.78           C  
ATOM     72  C   VAL A   5       4.662  12.101  -5.259  1.00  0.78           C  
ATOM     73  O   VAL A   5       3.917  12.073  -6.239  1.00  0.78           O  
ATOM     74  CB  VAL A   5       5.815   9.913  -5.441  1.00  0.78           C  
ATOM     75  CG1 VAL A   5       7.048  10.645  -5.946  1.00  0.78           C  
ATOM     76  CG2 VAL A   5       6.198   8.643  -4.689  1.00  0.78           C  
ATOM     77  H   VAL A   5       3.098   9.869  -4.721  1.00  0.78           H  
ATOM     78  HA  VAL A   5       5.623  11.087  -3.653  1.00  0.78           H  
ATOM     79  HB  VAL A   5       5.207   9.651  -6.309  1.00  0.78           H  
ATOM     80 1HG1 VAL A   5       7.612   9.995  -6.613  1.00  0.78           H  
ATOM     81 2HG1 VAL A   5       6.747  11.544  -6.488  1.00  0.78           H  
ATOM     82 3HG1 VAL A   5       7.675  10.928  -5.099  1.00  0.78           H  
ATOM     83 1HG2 VAL A   5       6.765   7.987  -5.347  1.00  0.78           H  
ATOM     84 2HG2 VAL A   5       6.804   8.908  -3.827  1.00  0.78           H  
ATOM     85 3HG2 VAL A   5       5.300   8.124  -4.358  1.00  0.78           H  
ATOM     86  N   GLU A   6       5.210  13.220  -4.799  1.00  0.69           N  
ATOM     87  CA  GLU A   6       4.892  14.498  -5.412  1.00  0.69           C  
ATOM     88  C   GLU A   6       6.016  15.077  -6.247  1.00  0.69           C  
ATOM     89  O   GLU A   6       7.197  14.825  -5.993  1.00  0.69           O  
ATOM     90  CB  GLU A   6       4.475  15.497  -4.340  1.00  0.69           C  
ATOM     91  CG  GLU A   6       3.229  15.073  -3.632  1.00  0.69           C  
ATOM     92  CD  GLU A   6       2.799  16.020  -2.648  1.00  0.69           C  
ATOM     93  OE1 GLU A   6       2.783  17.187  -2.925  1.00  0.69           O  
ATOM     94  OE2 GLU A   6       2.481  15.593  -1.564  1.00  0.69           O  
ATOM     95  H   GLU A   6       5.836  13.183  -4.007  1.00  0.69           H  
ATOM     96  HA  GLU A   6       4.045  14.346  -6.069  1.00  0.69           H  
ATOM     97 1HB  GLU A   6       5.274  15.615  -3.605  1.00  0.69           H  
ATOM     98 2HB  GLU A   6       4.294  16.472  -4.797  1.00  0.69           H  
ATOM     99 1HG  GLU A   6       2.437  14.951  -4.372  1.00  0.69           H  
ATOM    100 2HG  GLU A   6       3.392  14.107  -3.155  1.00  0.69           H  
ATOM    101  N   SER A   7       5.627  15.905  -7.207  1.00  0.64           N  
ATOM    102  CA  SER A   7       6.574  16.631  -8.041  1.00  0.64           C  
ATOM    103  C   SER A   7       6.017  17.973  -8.508  1.00  0.64           C  
ATOM    104  O   SER A   7       4.807  18.221  -8.467  1.00  0.64           O  
ATOM    105  CB  SER A   7       6.978  15.789  -9.237  1.00  0.64           C  
ATOM    106  OG  SER A   7       5.901  15.572 -10.104  1.00  0.64           O  
ATOM    107  H   SER A   7       4.623  16.006  -7.361  1.00  0.64           H  
ATOM    108  HA  SER A   7       7.467  16.830  -7.446  1.00  0.64           H  
ATOM    109 1HB  SER A   7       7.781  16.289  -9.774  1.00  0.64           H  
ATOM    110 2HB  SER A   7       7.365  14.831  -8.890  1.00  0.64           H  
ATOM    111  HG  SER A   7       5.290  14.985  -9.631  1.00  0.64           H  
ATOM    112  N   GLY A   8       6.911  18.828  -8.997  1.00  0.62           N  
ATOM    113  CA  GLY A   8       6.533  20.149  -9.488  1.00  0.62           C  
ATOM    114  C   GLY A   8       6.850  21.168  -8.410  1.00  0.62           C  
ATOM    115  O   GLY A   8       7.234  20.788  -7.302  1.00  0.62           O  
ATOM    116  H   GLY A   8       7.886  18.563  -9.013  1.00  0.62           H  
ATOM    117 1HA  GLY A   8       7.088  20.382 -10.397  1.00  0.62           H  
ATOM    118 2HA  GLY A   8       5.473  20.176  -9.737  1.00  0.62           H  
ATOM    119  N   GLY A   9       6.706  22.444  -8.730  1.00  0.62           N  
ATOM    120  CA  GLY A   9       7.051  23.510  -7.793  1.00  0.62           C  
ATOM    121  C   GLY A   9       8.380  24.147  -8.122  1.00  0.62           C  
ATOM    122  O   GLY A   9       8.835  24.087  -9.267  1.00  0.62           O  
ATOM    123  H   GLY A   9       6.362  22.681  -9.651  1.00  0.62           H  
ATOM    124 1HA  GLY A   9       6.300  24.286  -7.848  1.00  0.62           H  
ATOM    125 2HA  GLY A   9       7.061  23.131  -6.770  1.00  0.62           H  
ATOM    126  N   GLY A  10       8.985  24.796  -7.134  1.00  0.63           N  
ATOM    127  CA  GLY A  10      10.174  25.597  -7.363  1.00  0.63           C  
ATOM    128  C   GLY A  10       9.762  27.034  -7.638  1.00  0.63           C  
ATOM    129  O   GLY A  10       8.612  27.409  -7.390  1.00  0.63           O  
ATOM    130  H   GLY A  10       8.603  24.756  -6.190  1.00  0.63           H  
ATOM    131 1HA  GLY A  10      10.817  25.555  -6.484  1.00  0.63           H  
ATOM    132 2HA  GLY A  10      10.737  25.199  -8.206  1.00  0.63           H  
ATOM    133  N   LEU A  11      10.701  27.841  -8.117  1.00  0.65           N  
ATOM    134  CA  LEU A  11      10.447  29.263  -8.316  1.00  0.65           C  
ATOM    135  C   LEU A  11       9.810  29.610  -9.653  1.00  0.65           C  
ATOM    136  O   LEU A  11      10.333  29.275 -10.720  1.00  0.65           O  
ATOM    137  CB  LEU A  11      11.749  30.059  -8.175  1.00  0.65           C  
ATOM    138  CG  LEU A  11      11.626  31.577  -8.431  1.00  0.65           C  
ATOM    139  CD1 LEU A  11      10.732  32.213  -7.385  1.00  0.65           C  
ATOM    140  CD2 LEU A  11      13.010  32.199  -8.399  1.00  0.65           C  
ATOM    141  H   LEU A  11      11.615  27.468  -8.328  1.00  0.65           H  
ATOM    142  HA  LEU A  11       9.768  29.591  -7.535  1.00  0.65           H  
ATOM    143 1HB  LEU A  11      12.129  29.925  -7.164  1.00  0.65           H  
ATOM    144 2HB  LEU A  11      12.480  29.661  -8.877  1.00  0.65           H  
ATOM    145  HG  LEU A  11      11.170  31.746  -9.408  1.00  0.65           H  
ATOM    146 1HD1 LEU A  11      10.652  33.272  -7.602  1.00  0.65           H  
ATOM    147 2HD1 LEU A  11       9.749  31.770  -7.425  1.00  0.65           H  
ATOM    148 3HD1 LEU A  11      11.158  32.067  -6.399  1.00  0.65           H  
ATOM    149 1HD2 LEU A  11      12.927  33.270  -8.588  1.00  0.65           H  
ATOM    150 2HD2 LEU A  11      13.461  32.036  -7.420  1.00  0.65           H  
ATOM    151 3HD2 LEU A  11      13.631  31.741  -9.167  1.00  0.65           H  
ATOM    152  N   VAL A  12       8.687  30.310  -9.568  1.00  0.66           N  
ATOM    153  CA  VAL A  12       7.947  30.796 -10.718  1.00  0.66           C  
ATOM    154  C   VAL A  12       7.732  32.296 -10.540  1.00  0.66           C  
ATOM    155  O   VAL A  12       7.874  32.811  -9.429  1.00  0.66           O  
ATOM    156  CB  VAL A  12       6.584  30.096 -10.831  1.00  0.66           C  
ATOM    157  CG1 VAL A  12       6.757  28.604 -10.980  1.00  0.66           C  
ATOM    158  CG2 VAL A  12       5.795  30.390  -9.646  1.00  0.66           C  
ATOM    159  H   VAL A  12       8.322  30.503  -8.635  1.00  0.66           H  
ATOM    160  HA  VAL A  12       8.527  30.619 -11.624  1.00  0.66           H  
ATOM    161  HB  VAL A  12       6.068  30.462 -11.717  1.00  0.66           H  
ATOM    162 1HG1 VAL A  12       5.781  28.158 -11.071  1.00  0.66           H  
ATOM    163 2HG1 VAL A  12       7.343  28.389 -11.873  1.00  0.66           H  
ATOM    164 3HG1 VAL A  12       7.265  28.195 -10.103  1.00  0.66           H  
ATOM    165 1HG2 VAL A  12       4.856  29.905  -9.745  1.00  0.66           H  
ATOM    166 2HG2 VAL A  12       6.306  30.015  -8.770  1.00  0.66           H  
ATOM    167 3HG2 VAL A  12       5.655  31.467  -9.564  1.00  0.66           H  
ATOM    168  N   GLN A  13       7.401  32.998 -11.615  1.00  0.67           N  
ATOM    169  CA  GLN A  13       7.137  34.425 -11.491  1.00  0.67           C  
ATOM    170  C   GLN A  13       5.630  34.680 -11.321  1.00  0.67           C  
ATOM    171  O   GLN A  13       4.825  33.872 -11.798  1.00  0.67           O  
ATOM    172  CB  GLN A  13       7.664  35.177 -12.715  1.00  0.67           C  
ATOM    173  CG  GLN A  13       9.177  35.088 -12.897  1.00  0.67           C  
ATOM    174  CD  GLN A  13       9.687  35.987 -14.024  1.00  0.67           C  
ATOM    175  OE1 GLN A  13       9.682  37.231 -13.924  1.00  0.67           O  
ATOM    176  NE2 GLN A  13      10.134  35.364 -15.113  1.00  0.67           N  
ATOM    177  H   GLN A  13       7.321  32.542 -12.513  1.00  0.67           H  
ATOM    178  HA  GLN A  13       7.690  34.775 -10.630  1.00  0.67           H  
ATOM    179 1HB  GLN A  13       7.193  34.777 -13.613  1.00  0.67           H  
ATOM    180 2HB  GLN A  13       7.392  36.227 -12.655  1.00  0.67           H  
ATOM    181 1HG  GLN A  13       9.674  35.362 -11.968  1.00  0.67           H  
ATOM    182 2HG  GLN A  13       9.428  34.059 -13.151  1.00  0.67           H  
ATOM    183 1HE2 GLN A  13      10.482  35.895 -15.887  1.00  0.67           H  
ATOM    184 2HE2 GLN A  13      10.123  34.364 -15.159  1.00  0.67           H  
ATOM    185  N   PRO A  14       5.214  35.775 -10.658  1.00  0.67           N  
ATOM    186  CA  PRO A  14       3.842  36.190 -10.539  1.00  0.67           C  
ATOM    187  C   PRO A  14       3.242  36.338 -11.920  1.00  0.67           C  
ATOM    188  O   PRO A  14       3.903  36.805 -12.850  1.00  0.67           O  
ATOM    189  CB  PRO A  14       3.950  37.546  -9.837  1.00  0.67           C  
ATOM    190  CG  PRO A  14       5.228  37.468  -9.066  1.00  0.67           C  
ATOM    191  CD  PRO A  14       6.147  36.638  -9.940  1.00  0.67           C  
ATOM    192  HA  PRO A  14       3.295  35.454  -9.940  1.00  0.67           H  
ATOM    193 1HB  PRO A  14       3.944  38.353 -10.585  1.00  0.67           H  
ATOM    194 2HB  PRO A  14       3.069  37.698  -9.198  1.00  0.67           H  
ATOM    195 1HG  PRO A  14       5.628  38.482  -8.903  1.00  0.67           H  
ATOM    196 2HG  PRO A  14       5.056  37.046  -8.073  1.00  0.67           H  
ATOM    197 1HD  PRO A  14       6.697  37.262 -10.630  1.00  0.67           H  
ATOM    198 2HD  PRO A  14       6.770  36.069  -9.281  1.00  0.67           H  
ATOM    199  N   GLY A  15       1.999  35.928 -12.049  1.00  0.66           N  
ATOM    200  CA  GLY A  15       1.252  35.984 -13.287  1.00  0.66           C  
ATOM    201  C   GLY A  15       1.391  34.696 -14.091  1.00  0.66           C  
ATOM    202  O   GLY A  15       0.627  34.473 -15.031  1.00  0.66           O  
ATOM    203  H   GLY A  15       1.532  35.564 -11.228  1.00  0.66           H  
ATOM    204 1HA  GLY A  15       0.201  36.162 -13.060  1.00  0.66           H  
ATOM    205 2HA  GLY A  15       1.600  36.826 -13.881  1.00  0.66           H  
ATOM    206  N   GLY A  16       2.338  33.833 -13.711  1.00  0.64           N  
ATOM    207  CA  GLY A  16       2.540  32.587 -14.430  1.00  0.64           C  
ATOM    208  C   GLY A  16       1.710  31.456 -13.847  1.00  0.64           C  
ATOM    209  O   GLY A  16       0.801  31.677 -13.033  1.00  0.64           O  
ATOM    210  H   GLY A  16       2.972  34.049 -12.938  1.00  0.64           H  
ATOM    211 1HA  GLY A  16       2.291  32.725 -15.481  1.00  0.64           H  
ATOM    212 2HA  GLY A  16       3.596  32.321 -14.384  1.00  0.64           H  
ATOM    213  N   SER A  17       2.037  30.232 -14.257  1.00  0.62           N  
ATOM    214  CA  SER A  17       1.313  29.062 -13.784  1.00  0.62           C  
ATOM    215  C   SER A  17       2.275  27.991 -13.305  1.00  0.62           C  
ATOM    216  O   SER A  17       3.429  27.936 -13.737  1.00  0.62           O  
ATOM    217  CB  SER A  17       0.417  28.490 -14.870  1.00  0.62           C  
ATOM    218  OG  SER A  17      -0.552  29.423 -15.271  1.00  0.62           O  
ATOM    219  H   SER A  17       2.794  30.114 -14.915  1.00  0.62           H  
ATOM    220  HA  SER A  17       0.693  29.360 -12.941  1.00  0.62           H  
ATOM    221 1HB  SER A  17       1.008  28.171 -15.726  1.00  0.62           H  
ATOM    222 2HB  SER A  17      -0.085  27.604 -14.469  1.00  0.62           H  
ATOM    223  HG  SER A  17      -1.390  28.920 -15.339  1.00  0.62           H  
ATOM    224  N   LEU A  18       1.786  27.145 -12.409  1.00  0.61           N  
ATOM    225  CA  LEU A  18       2.570  26.035 -11.886  1.00  0.61           C  
ATOM    226  C   LEU A  18       1.738  24.765 -11.772  1.00  0.61           C  
ATOM    227  O   LEU A  18       0.640  24.776 -11.204  1.00  0.61           O  
ATOM    228  CB  LEU A  18       3.155  26.444 -10.529  1.00  0.61           C  
ATOM    229  CG  LEU A  18       4.226  25.568  -9.890  1.00  0.61           C  
ATOM    230  CD1 LEU A  18       3.589  24.431  -9.202  1.00  0.61           C  
ATOM    231  CD2 LEU A  18       5.191  25.076 -10.941  1.00  0.61           C  
ATOM    232  H   LEU A  18       0.825  27.295 -12.099  1.00  0.61           H  
ATOM    233  HA  LEU A  18       3.393  25.840 -12.573  1.00  0.61           H  
ATOM    234 1HB  LEU A  18       3.585  27.431 -10.637  1.00  0.61           H  
ATOM    235 2HB  LEU A  18       2.344  26.507  -9.830  1.00  0.61           H  
ATOM    236  HG  LEU A  18       4.773  26.148  -9.167  1.00  0.61           H  
ATOM    237 1HD1 LEU A  18       4.339  23.841  -8.764  1.00  0.61           H  
ATOM    238 2HD1 LEU A  18       2.928  24.795  -8.439  1.00  0.61           H  
ATOM    239 3HD1 LEU A  18       3.037  23.833  -9.888  1.00  0.61           H  
ATOM    240 1HD2 LEU A  18       5.958  24.475 -10.478  1.00  0.61           H  
ATOM    241 2HD2 LEU A  18       4.674  24.484 -11.673  1.00  0.61           H  
ATOM    242 3HD2 LEU A  18       5.658  25.913 -11.436  1.00  0.61           H  
ATOM    243  N   ARG A  19       2.240  23.669 -12.344  1.00  0.60           N  
ATOM    244  CA  ARG A  19       1.527  22.408 -12.241  1.00  0.60           C  
ATOM    245  C   ARG A  19       2.242  21.453 -11.289  1.00  0.60           C  
ATOM    246  O   ARG A  19       3.455  21.237 -11.390  1.00  0.60           O  
ATOM    247  CB  ARG A  19       1.377  21.737 -13.599  1.00  0.60           C  
ATOM    248  CG  ARG A  19       0.568  20.433 -13.569  1.00  0.60           C  
ATOM    249  CD  ARG A  19       0.366  19.844 -14.928  1.00  0.60           C  
ATOM    250  NE  ARG A  19      -0.494  20.657 -15.804  1.00  0.60           N  
ATOM    251  CZ  ARG A  19      -0.739  20.373 -17.100  1.00  0.60           C  
ATOM    252  NH1 ARG A  19      -0.215  19.304 -17.664  1.00  0.60           N  
ATOM    253  NH2 ARG A  19      -1.510  21.185 -17.794  1.00  0.60           N  
ATOM    254  H   ARG A  19       3.126  23.712 -12.828  1.00  0.60           H  
ATOM    255  HA  ARG A  19       0.535  22.596 -11.847  1.00  0.60           H  
ATOM    256 1HB  ARG A  19       0.872  22.418 -14.287  1.00  0.60           H  
ATOM    257 2HB  ARG A  19       2.359  21.514 -14.011  1.00  0.60           H  
ATOM    258 1HG  ARG A  19       1.087  19.695 -12.954  1.00  0.60           H  
ATOM    259 2HG  ARG A  19      -0.413  20.632 -13.130  1.00  0.60           H  
ATOM    260 1HD  ARG A  19       1.333  19.731 -15.415  1.00  0.60           H  
ATOM    261 2HD  ARG A  19      -0.097  18.866 -14.822  1.00  0.60           H  
ATOM    262  HE  ARG A  19      -0.943  21.511 -15.437  1.00  0.60           H  
ATOM    263 1HH1 ARG A  19       0.375  18.688 -17.125  1.00  0.60           H  
ATOM    264 2HH1 ARG A  19      -0.405  19.103 -18.634  1.00  0.60           H  
ATOM    265 1HH2 ARG A  19      -1.890  22.015 -17.320  1.00  0.60           H  
ATOM    266 2HH2 ARG A  19      -1.711  21.002 -18.763  1.00  0.60           H  
ATOM    267  N   LEU A  20       1.472  20.905 -10.364  1.00  0.60           N  
ATOM    268  CA  LEU A  20       1.929  19.932  -9.392  1.00  0.60           C  
ATOM    269  C   LEU A  20       1.363  18.573  -9.742  1.00  0.60           C  
ATOM    270  O   LEU A  20       0.257  18.469 -10.287  1.00  0.60           O  
ATOM    271  CB  LEU A  20       1.486  20.305  -7.971  1.00  0.60           C  
ATOM    272  CG  LEU A  20       1.942  21.636  -7.458  1.00  0.60           C  
ATOM    273  CD1 LEU A  20       1.380  21.882  -6.077  1.00  0.60           C  
ATOM    274  CD2 LEU A  20       3.397  21.594  -7.427  1.00  0.60           C  
ATOM    275  H   LEU A  20       0.493  21.165 -10.346  1.00  0.60           H  
ATOM    276  HA  LEU A  20       3.016  19.874  -9.424  1.00  0.60           H  
ATOM    277 1HB  LEU A  20       0.406  20.281  -7.929  1.00  0.60           H  
ATOM    278 2HB  LEU A  20       1.873  19.547  -7.292  1.00  0.60           H  
ATOM    279  HG  LEU A  20       1.596  22.441  -8.107  1.00  0.60           H  
ATOM    280 1HD1 LEU A  20       1.735  22.845  -5.713  1.00  0.60           H  
ATOM    281 2HD1 LEU A  20       0.300  21.887  -6.110  1.00  0.60           H  
ATOM    282 3HD1 LEU A  20       1.716  21.091  -5.411  1.00  0.60           H  
ATOM    283 1HD2 LEU A  20       3.797  22.514  -7.032  1.00  0.60           H  
ATOM    284 2HD2 LEU A  20       3.675  20.778  -6.806  1.00  0.60           H  
ATOM    285 3HD2 LEU A  20       3.774  21.421  -8.432  1.00  0.60           H  
ATOM    286  N   SER A  21       2.076  17.525  -9.371  1.00  0.63           N  
ATOM    287  CA  SER A  21       1.537  16.194  -9.580  1.00  0.63           C  
ATOM    288  C   SER A  21       1.757  15.325  -8.363  1.00  0.63           C  
ATOM    289  O   SER A  21       2.688  15.541  -7.584  1.00  0.63           O  
ATOM    290  CB  SER A  21       2.164  15.544 -10.796  1.00  0.63           C  
ATOM    291  OG  SER A  21       3.536  15.341 -10.611  1.00  0.63           O  
ATOM    292  H   SER A  21       2.999  17.665  -8.958  1.00  0.63           H  
ATOM    293  HA  SER A  21       0.466  16.271  -9.744  1.00  0.63           H  
ATOM    294 1HB  SER A  21       1.674  14.594 -10.979  1.00  0.63           H  
ATOM    295 2HB  SER A  21       2.003  16.170 -11.667  1.00  0.63           H  
ATOM    296  HG  SER A  21       3.954  16.196 -10.804  1.00  0.63           H  
ATOM    297  N   CYS A  22       0.914  14.310  -8.244  1.00  0.70           N  
ATOM    298  CA  CYS A  22       0.960  13.343  -7.158  1.00  0.70           C  
ATOM    299  C   CYS A  22       0.629  11.939  -7.629  1.00  0.70           C  
ATOM    300  O   CYS A  22      -0.473  11.666  -8.103  1.00  0.70           O  
ATOM    301  CB  CYS A  22      -0.018  13.754  -6.072  1.00  0.70           C  
ATOM    302  SG  CYS A  22      -0.107  12.656  -4.672  1.00  0.70           S  
ATOM    303  H   CYS A  22       0.160  14.244  -8.918  1.00  0.70           H  
ATOM    304  HA  CYS A  22       1.964  13.345  -6.742  1.00  0.70           H  
ATOM    305 1HB  CYS A  22       0.272  14.729  -5.702  1.00  0.70           H  
ATOM    306 2HB  CYS A  22      -1.007  13.853  -6.489  1.00  0.70           H  
ATOM    307  N   ALA A  23       1.591  11.048  -7.510  1.00  0.81           N  
ATOM    308  CA  ALA A  23       1.399   9.692  -7.973  1.00  0.81           C  
ATOM    309  C   ALA A  23       1.308   8.748  -6.815  1.00  0.81           C  
ATOM    310  O   ALA A  23       1.929   8.968  -5.774  1.00  0.81           O  
ATOM    311  CB  ALA A  23       2.535   9.276  -8.882  1.00  0.81           C  
ATOM    312  H   ALA A  23       2.480  11.329  -7.098  1.00  0.81           H  
ATOM    313  HA  ALA A  23       0.465   9.640  -8.523  1.00  0.81           H  
ATOM    314 1HB  ALA A  23       2.356   8.256  -9.230  1.00  0.81           H  
ATOM    315 2HB  ALA A  23       2.579   9.951  -9.739  1.00  0.81           H  
ATOM    316 3HB  ALA A  23       3.473   9.318  -8.333  1.00  0.81           H  
ATOM    317  N   ALA A  24       0.560   7.678  -6.988  1.00  0.95           N  
ATOM    318  CA  ALA A  24       0.582   6.666  -5.947  1.00  0.95           C  
ATOM    319  C   ALA A  24       1.358   5.487  -6.444  1.00  0.95           C  
ATOM    320  O   ALA A  24       1.276   5.135  -7.621  1.00  0.95           O  
ATOM    321  CB  ALA A  24      -0.794   6.224  -5.532  1.00  0.95           C  
ATOM    322  H   ALA A  24       0.028   7.567  -7.859  1.00  0.95           H  
ATOM    323  HA  ALA A  24       1.090   7.073  -5.074  1.00  0.95           H  
ATOM    324 1HB  ALA A  24      -0.691   5.481  -4.748  1.00  0.95           H  
ATOM    325 2HB  ALA A  24      -1.344   7.078  -5.165  1.00  0.95           H  
ATOM    326 3HB  ALA A  24      -1.318   5.777  -6.364  1.00  0.95           H  
ATOM    327  N   SER A  25       2.080   4.848  -5.547  1.00  1.11           N  
ATOM    328  CA  SER A  25       2.773   3.629  -5.925  1.00  1.11           C  
ATOM    329  C   SER A  25       1.992   2.407  -5.480  1.00  1.11           C  
ATOM    330  O   SER A  25       2.094   1.334  -6.074  1.00  1.11           O  
ATOM    331  CB  SER A  25       4.146   3.599  -5.291  1.00  1.11           C  
ATOM    332  OG  SER A  25       4.945   4.651  -5.760  1.00  1.11           O  
ATOM    333  H   SER A  25       2.156   5.220  -4.593  1.00  1.11           H  
ATOM    334  HA  SER A  25       2.877   3.600  -7.010  1.00  1.11           H  
ATOM    335 1HB  SER A  25       4.038   3.675  -4.203  1.00  1.11           H  
ATOM    336 2HB  SER A  25       4.625   2.646  -5.502  1.00  1.11           H  
ATOM    337  HG  SER A  25       5.731   4.649  -5.206  1.00  1.11           H  
ATOM    338  N   ASP A  26       1.226   2.586  -4.409  1.00  1.26           N  
ATOM    339  CA  ASP A  26       0.555   1.484  -3.743  1.00  1.26           C  
ATOM    340  C   ASP A  26      -0.966   1.384  -3.922  1.00  1.26           C  
ATOM    341  O   ASP A  26      -1.605   0.608  -3.210  1.00  1.26           O  
ATOM    342  CB  ASP A  26       0.876   1.598  -2.267  1.00  1.26           C  
ATOM    343  CG  ASP A  26       2.363   1.508  -2.004  1.00  1.26           C  
ATOM    344  OD1 ASP A  26       3.001   0.636  -2.542  1.00  1.26           O  
ATOM    345  OD2 ASP A  26       2.873   2.374  -1.311  1.00  1.26           O  
ATOM    346  H   ASP A  26       1.151   3.513  -4.025  1.00  1.26           H  
ATOM    347  HA  ASP A  26       0.989   0.558  -4.120  1.00  1.26           H  
ATOM    348 1HB  ASP A  26       0.521   2.535  -1.910  1.00  1.26           H  
ATOM    349 2HB  ASP A  26       0.364   0.812  -1.708  1.00  1.26           H  
ATOM    350  N   PHE A  27      -1.572   2.156  -4.824  1.00  1.37           N  
ATOM    351  CA  PHE A  27      -3.021   2.002  -4.983  1.00  1.37           C  
ATOM    352  C   PHE A  27      -3.599   2.487  -6.299  1.00  1.37           C  
ATOM    353  O   PHE A  27      -3.014   3.315  -6.999  1.00  1.37           O  
ATOM    354  CB  PHE A  27      -3.824   2.706  -3.883  1.00  1.37           C  
ATOM    355  CG  PHE A  27      -3.749   4.232  -3.811  1.00  1.37           C  
ATOM    356  CD1 PHE A  27      -4.632   5.040  -4.495  1.00  1.37           C  
ATOM    357  CD2 PHE A  27      -2.878   4.819  -3.023  1.00  1.37           C  
ATOM    358  CE1 PHE A  27      -4.617   6.404  -4.385  1.00  1.37           C  
ATOM    359  CE2 PHE A  27      -2.845   6.197  -2.888  1.00  1.37           C  
ATOM    360  CZ  PHE A  27      -3.723   6.982  -3.579  1.00  1.37           C  
ATOM    361  H   PHE A  27      -1.046   2.794  -5.403  1.00  1.37           H  
ATOM    362  HA  PHE A  27      -3.243   0.937  -4.912  1.00  1.37           H  
ATOM    363 1HB  PHE A  27      -4.853   2.444  -4.028  1.00  1.37           H  
ATOM    364 2HB  PHE A  27      -3.535   2.313  -2.908  1.00  1.37           H  
ATOM    365  HD1 PHE A  27      -5.349   4.583  -5.106  1.00  1.37           H  
ATOM    366  HD2 PHE A  27      -2.206   4.183  -2.488  1.00  1.37           H  
ATOM    367  HE1 PHE A  27      -5.328   7.013  -4.934  1.00  1.37           H  
ATOM    368  HE2 PHE A  27      -2.121   6.658  -2.230  1.00  1.37           H  
ATOM    369  HZ  PHE A  27      -3.698   8.055  -3.475  1.00  1.37           H  
ATOM    370  N   SER A  28      -4.811   2.004  -6.579  1.00  1.41           N  
ATOM    371  CA  SER A  28      -5.619   2.506  -7.677  1.00  1.41           C  
ATOM    372  C   SER A  28      -6.450   3.659  -7.198  1.00  1.41           C  
ATOM    373  O   SER A  28      -7.204   3.533  -6.233  1.00  1.41           O  
ATOM    374  CB  SER A  28      -6.573   1.470  -8.200  1.00  1.41           C  
ATOM    375  OG  SER A  28      -7.475   2.059  -9.114  1.00  1.41           O  
ATOM    376  H   SER A  28      -5.199   1.287  -5.981  1.00  1.41           H  
ATOM    377  HA  SER A  28      -4.962   2.850  -8.479  1.00  1.41           H  
ATOM    378 1HB  SER A  28      -6.013   0.679  -8.695  1.00  1.41           H  
ATOM    379 2HB  SER A  28      -7.126   1.019  -7.372  1.00  1.41           H  
ATOM    380  HG  SER A  28      -7.901   1.318  -9.559  1.00  1.41           H  
ATOM    381  N   PHE A  29      -6.387   4.760  -7.912  1.00  1.38           N  
ATOM    382  CA  PHE A  29      -7.129   5.947  -7.531  1.00  1.38           C  
ATOM    383  C   PHE A  29      -8.635   5.780  -7.683  1.00  1.38           C  
ATOM    384  O   PHE A  29      -9.398   6.610  -7.193  1.00  1.38           O  
ATOM    385  CB  PHE A  29      -6.642   7.133  -8.343  1.00  1.38           C  
ATOM    386  CG  PHE A  29      -5.359   7.727  -7.888  1.00  1.38           C  
ATOM    387  CD1 PHE A  29      -4.180   7.083  -8.059  1.00  1.38           C  
ATOM    388  CD2 PHE A  29      -5.333   8.991  -7.344  1.00  1.38           C  
ATOM    389  CE1 PHE A  29      -3.014   7.675  -7.666  1.00  1.38           C  
ATOM    390  CE2 PHE A  29      -4.143   9.576  -6.968  1.00  1.38           C  
ATOM    391  CZ  PHE A  29      -2.989   8.917  -7.124  1.00  1.38           C  
ATOM    392  H   PHE A  29      -5.773   4.787  -8.717  1.00  1.38           H  
ATOM    393  HA  PHE A  29      -6.923   6.150  -6.481  1.00  1.38           H  
ATOM    394 1HB  PHE A  29      -6.546   6.851  -9.393  1.00  1.38           H  
ATOM    395 2HB  PHE A  29      -7.389   7.893  -8.273  1.00  1.38           H  
ATOM    396  HD1 PHE A  29      -4.169   6.085  -8.502  1.00  1.38           H  
ATOM    397  HD2 PHE A  29      -6.269   9.527  -7.224  1.00  1.38           H  
ATOM    398  HE1 PHE A  29      -2.095   7.154  -7.807  1.00  1.38           H  
ATOM    399  HE2 PHE A  29      -4.128  10.562  -6.552  1.00  1.38           H  
ATOM    400  HZ  PHE A  29      -2.042   9.378  -6.829  1.00  1.38           H  
ATOM    401  N   TYR A  30      -9.092   4.684  -8.291  1.00  1.29           N  
ATOM    402  CA  TYR A  30     -10.524   4.483  -8.450  1.00  1.29           C  
ATOM    403  C   TYR A  30     -11.219   4.256  -7.106  1.00  1.29           C  
ATOM    404  O   TYR A  30     -12.437   4.398  -7.012  1.00  1.29           O  
ATOM    405  CB  TYR A  30     -10.823   3.312  -9.383  1.00  1.29           C  
ATOM    406  CG  TYR A  30     -10.661   3.580 -10.883  1.00  1.29           C  
ATOM    407  CD1 TYR A  30      -9.594   3.047 -11.591  1.00  1.29           C  
ATOM    408  CD2 TYR A  30     -11.621   4.329 -11.553  1.00  1.29           C  
ATOM    409  CE1 TYR A  30      -9.488   3.256 -12.952  1.00  1.29           C  
ATOM    410  CE2 TYR A  30     -11.514   4.535 -12.918  1.00  1.29           C  
ATOM    411  CZ  TYR A  30     -10.453   3.998 -13.616  1.00  1.29           C  
ATOM    412  OH  TYR A  30     -10.352   4.184 -14.980  1.00  1.29           O  
ATOM    413  H   TYR A  30      -8.447   3.967  -8.642  1.00  1.29           H  
ATOM    414  HA  TYR A  30     -10.948   5.388  -8.889  1.00  1.29           H  
ATOM    415 1HB  TYR A  30     -10.170   2.479  -9.117  1.00  1.29           H  
ATOM    416 2HB  TYR A  30     -11.845   2.978  -9.210  1.00  1.29           H  
ATOM    417  HD1 TYR A  30      -8.845   2.458 -11.086  1.00  1.29           H  
ATOM    418  HD2 TYR A  30     -12.467   4.746 -11.004  1.00  1.29           H  
ATOM    419  HE1 TYR A  30      -8.650   2.828 -13.502  1.00  1.29           H  
ATOM    420  HE2 TYR A  30     -12.274   5.117 -13.441  1.00  1.29           H  
ATOM    421  HH  TYR A  30      -9.498   3.863 -15.284  1.00  1.29           H  
ATOM    422  N   ASP A  31     -10.460   3.854  -6.083  1.00  1.18           N  
ATOM    423  CA  ASP A  31     -11.036   3.599  -4.768  1.00  1.18           C  
ATOM    424  C   ASP A  31     -10.806   4.744  -3.769  1.00  1.18           C  
ATOM    425  O   ASP A  31     -11.136   4.604  -2.580  1.00  1.18           O  
ATOM    426  CB  ASP A  31     -10.417   2.333  -4.185  1.00  1.18           C  
ATOM    427  CG  ASP A  31     -10.735   1.070  -4.978  1.00  1.18           C  
ATOM    428  OD1 ASP A  31     -11.864   0.898  -5.366  1.00  1.18           O  
ATOM    429  OD2 ASP A  31      -9.837   0.286  -5.192  1.00  1.18           O  
ATOM    430  H   ASP A  31      -9.450   3.751  -6.209  1.00  1.18           H  
ATOM    431  HA  ASP A  31     -12.110   3.454  -4.883  1.00  1.18           H  
ATOM    432 1HB  ASP A  31      -9.333   2.450  -4.145  1.00  1.18           H  
ATOM    433 2HB  ASP A  31     -10.771   2.206  -3.170  1.00  1.18           H  
ATOM    434  N   TYR A  32     -10.238   5.863  -4.236  1.00  1.06           N  
ATOM    435  CA  TYR A  32      -9.879   6.963  -3.340  1.00  1.06           C  
ATOM    436  C   TYR A  32     -10.355   8.365  -3.714  1.00  1.06           C  
ATOM    437  O   TYR A  32     -10.556   8.714  -4.886  1.00  1.06           O  
ATOM    438  CB  TYR A  32      -8.364   6.997  -3.172  1.00  1.06           C  
ATOM    439  CG  TYR A  32      -7.763   5.797  -2.444  1.00  1.06           C  
ATOM    440  CD1 TYR A  32      -7.536   4.630  -3.109  1.00  1.06           C  
ATOM    441  CD2 TYR A  32      -7.378   5.908  -1.123  1.00  1.06           C  
ATOM    442  CE1 TYR A  32      -6.935   3.578  -2.475  1.00  1.06           C  
ATOM    443  CE2 TYR A  32      -6.757   4.863  -0.485  1.00  1.06           C  
ATOM    444  CZ  TYR A  32      -6.527   3.702  -1.164  1.00  1.06           C  
ATOM    445  OH  TYR A  32      -5.875   2.660  -0.552  1.00  1.06           O  
ATOM    446  H   TYR A  32     -10.025   5.962  -5.231  1.00  1.06           H  
ATOM    447  HA  TYR A  32     -10.306   6.748  -2.366  1.00  1.06           H  
ATOM    448 1HB  TYR A  32      -7.894   7.067  -4.156  1.00  1.06           H  
ATOM    449 2HB  TYR A  32      -8.087   7.899  -2.618  1.00  1.06           H  
ATOM    450  HD1 TYR A  32      -7.830   4.541  -4.147  1.00  1.06           H  
ATOM    451  HD2 TYR A  32      -7.546   6.836  -0.589  1.00  1.06           H  
ATOM    452  HE1 TYR A  32      -6.764   2.656  -3.015  1.00  1.06           H  
ATOM    453  HE2 TYR A  32      -6.439   4.969   0.553  1.00  1.06           H  
ATOM    454  HH  TYR A  32      -5.639   2.919   0.342  1.00  1.06           H  
ATOM    455  N   GLU A  33     -10.495   9.170  -2.666  1.00  0.95           N  
ATOM    456  CA  GLU A  33     -10.728  10.602  -2.761  1.00  0.95           C  
ATOM    457  C   GLU A  33      -9.388  11.264  -2.506  1.00  0.95           C  
ATOM    458  O   GLU A  33      -8.678  10.905  -1.562  1.00  0.95           O  
ATOM    459  CB  GLU A  33     -11.765  11.092  -1.753  1.00  0.95           C  
ATOM    460  CG  GLU A  33     -12.004  12.605  -1.760  1.00  0.95           C  
ATOM    461  CD  GLU A  33     -12.993  13.047  -0.711  1.00  0.95           C  
ATOM    462  OE1 GLU A  33     -13.584  12.203  -0.085  1.00  0.95           O  
ATOM    463  OE2 GLU A  33     -13.151  14.227  -0.525  1.00  0.95           O  
ATOM    464  H   GLU A  33     -10.333   8.782  -1.736  1.00  0.95           H  
ATOM    465  HA  GLU A  33     -11.057  10.856  -3.769  1.00  0.95           H  
ATOM    466 1HB  GLU A  33     -12.722  10.610  -1.960  1.00  0.95           H  
ATOM    467 2HB  GLU A  33     -11.465  10.797  -0.752  1.00  0.95           H  
ATOM    468 1HG  GLU A  33     -11.058  13.119  -1.587  1.00  0.95           H  
ATOM    469 2HG  GLU A  33     -12.367  12.901  -2.748  1.00  0.95           H  
ATOM    470  N   MET A  34      -8.995  12.175  -3.362  1.00  0.85           N  
ATOM    471  CA  MET A  34      -7.710  12.805  -3.151  1.00  0.85           C  
ATOM    472  C   MET A  34      -7.852  14.280  -2.939  1.00  0.85           C  
ATOM    473  O   MET A  34      -8.741  14.919  -3.501  1.00  0.85           O  
ATOM    474  CB  MET A  34      -6.803  12.597  -4.314  1.00  0.85           C  
ATOM    475  CG  MET A  34      -6.533  11.193  -4.742  1.00  0.85           C  
ATOM    476  SD  MET A  34      -5.566  10.277  -3.588  1.00  0.85           S  
ATOM    477  CE  MET A  34      -4.020  11.213  -3.582  1.00  0.85           C  
ATOM    478  H   MET A  34      -9.606  12.455  -4.125  1.00  0.85           H  
ATOM    479  HA  MET A  34      -7.246  12.393  -2.257  1.00  0.85           H  
ATOM    480 1HB  MET A  34      -7.155  13.171  -5.164  1.00  0.85           H  
ATOM    481 2HB  MET A  34      -5.849  13.004  -4.007  1.00  0.85           H  
ATOM    482 1HG  MET A  34      -7.468  10.660  -4.885  1.00  0.85           H  
ATOM    483 2HG  MET A  34      -6.026  11.236  -5.675  1.00  0.85           H  
ATOM    484 1HE  MET A  34      -3.316  10.767  -2.902  1.00  0.85           H  
ATOM    485 2HE  MET A  34      -3.583  11.239  -4.566  1.00  0.85           H  
ATOM    486 3HE  MET A  34      -4.225  12.235  -3.256  1.00  0.85           H  
ATOM    487  N   SER A  35      -6.954  14.846  -2.165  1.00  0.76           N  
ATOM    488  CA  SER A  35      -6.993  16.276  -1.982  1.00  0.76           C  
ATOM    489  C   SER A  35      -5.639  16.918  -2.005  1.00  0.76           C  
ATOM    490  O   SER A  35      -4.596  16.270  -1.854  1.00  0.76           O  
ATOM    491  CB  SER A  35      -7.673  16.638  -0.678  1.00  0.76           C  
ATOM    492  OG  SER A  35      -8.972  16.114  -0.611  1.00  0.76           O  
ATOM    493  H   SER A  35      -6.249  14.273  -1.698  1.00  0.76           H  
ATOM    494  HA  SER A  35      -7.555  16.710  -2.801  1.00  0.76           H  
ATOM    495 1HB  SER A  35      -7.108  16.288   0.131  1.00  0.76           H  
ATOM    496 2HB  SER A  35      -7.718  17.724  -0.594  1.00  0.76           H  
ATOM    497  HG  SER A  35      -8.874  15.184  -0.390  1.00  0.76           H  
ATOM    498  N   TRP A  36      -5.674  18.215  -2.212  1.00  0.71           N  
ATOM    499  CA  TRP A  36      -4.484  19.013  -2.098  1.00  0.71           C  
ATOM    500  C   TRP A  36      -4.688  20.065  -1.049  1.00  0.71           C  
ATOM    501  O   TRP A  36      -5.778  20.652  -0.919  1.00  0.71           O  
ATOM    502  CB  TRP A  36      -4.112  19.675  -3.401  1.00  0.71           C  
ATOM    503  CG  TRP A  36      -3.617  18.760  -4.463  1.00  0.71           C  
ATOM    504  CD1 TRP A  36      -4.356  18.062  -5.354  1.00  0.71           C  
ATOM    505  CD2 TRP A  36      -2.232  18.480  -4.782  1.00  0.71           C  
ATOM    506  NE1 TRP A  36      -3.544  17.380  -6.201  1.00  0.71           N  
ATOM    507  CE2 TRP A  36      -2.241  17.621  -5.873  1.00  0.71           C  
ATOM    508  CE3 TRP A  36      -1.005  18.900  -4.240  1.00  0.71           C  
ATOM    509  CZ2 TRP A  36      -1.075  17.154  -6.449  1.00  0.71           C  
ATOM    510  CZ3 TRP A  36       0.169  18.429  -4.811  1.00  0.71           C  
ATOM    511  CH2 TRP A  36       0.135  17.581  -5.887  1.00  0.71           C  
ATOM    512  H   TRP A  36      -6.579  18.653  -2.392  1.00  0.71           H  
ATOM    513  HA  TRP A  36      -3.661  18.375  -1.788  1.00  0.71           H  
ATOM    514 1HB  TRP A  36      -4.978  20.212  -3.781  1.00  0.71           H  
ATOM    515 2HB  TRP A  36      -3.333  20.410  -3.206  1.00  0.71           H  
ATOM    516  HD1 TRP A  36      -5.439  18.054  -5.398  1.00  0.71           H  
ATOM    517  HE1 TRP A  36      -3.864  16.795  -6.951  1.00  0.71           H  
ATOM    518  HE3 TRP A  36      -0.977  19.575  -3.382  1.00  0.71           H  
ATOM    519  HZ2 TRP A  36      -1.084  16.479  -7.310  1.00  0.71           H  
ATOM    520  HZ3 TRP A  36       1.124  18.748  -4.381  1.00  0.71           H  
ATOM    521  HH2 TRP A  36       1.080  17.232  -6.308  1.00  0.71           H  
ATOM    522  N   VAL A  37      -3.615  20.310  -0.326  1.00  0.68           N  
ATOM    523  CA  VAL A  37      -3.577  21.308   0.715  1.00  0.68           C  
ATOM    524  C   VAL A  37      -2.397  22.229   0.513  1.00  0.68           C  
ATOM    525  O   VAL A  37      -1.509  21.944  -0.302  1.00  0.68           O  
ATOM    526  CB  VAL A  37      -3.442  20.662   2.078  1.00  0.68           C  
ATOM    527  CG1 VAL A  37      -4.560  19.751   2.345  1.00  0.68           C  
ATOM    528  CG2 VAL A  37      -2.199  19.997   2.116  1.00  0.68           C  
ATOM    529  H   VAL A  37      -2.785  19.740  -0.502  1.00  0.68           H  
ATOM    530  HA  VAL A  37      -4.486  21.900   0.680  1.00  0.68           H  
ATOM    531  HB  VAL A  37      -3.475  21.431   2.825  1.00  0.68           H  
ATOM    532 1HG1 VAL A  37      -4.464  19.322   3.328  1.00  0.68           H  
ATOM    533 2HG1 VAL A  37      -5.451  20.325   2.287  1.00  0.68           H  
ATOM    534 3HG1 VAL A  37      -4.585  18.952   1.609  1.00  0.68           H  
ATOM    535 1HG2 VAL A  37      -2.066  19.581   3.086  1.00  0.68           H  
ATOM    536 2HG2 VAL A  37      -2.204  19.222   1.361  1.00  0.68           H  
ATOM    537 3HG2 VAL A  37      -1.400  20.707   1.917  1.00  0.68           H  
ATOM    538  N   ARG A  38      -2.391  23.319   1.269  1.00  0.67           N  
ATOM    539  CA  ARG A  38      -1.339  24.312   1.193  1.00  0.67           C  
ATOM    540  C   ARG A  38      -0.961  24.939   2.535  1.00  0.67           C  
ATOM    541  O   ARG A  38      -1.817  25.216   3.371  1.00  0.67           O  
ATOM    542  CB  ARG A  38      -1.793  25.404   0.269  1.00  0.67           C  
ATOM    543  CG  ARG A  38      -0.835  26.445   0.059  1.00  0.67           C  
ATOM    544  CD  ARG A  38      -1.270  27.403  -0.946  1.00  0.67           C  
ATOM    545  NE  ARG A  38      -2.335  28.266  -0.543  1.00  0.67           N  
ATOM    546  CZ  ARG A  38      -2.748  29.259  -1.316  1.00  0.67           C  
ATOM    547  NH1 ARG A  38      -2.161  29.434  -2.494  1.00  0.67           N  
ATOM    548  NH2 ARG A  38      -3.710  30.041  -0.874  1.00  0.67           N  
ATOM    549  H   ARG A  38      -3.171  23.466   1.908  1.00  0.67           H  
ATOM    550  HA  ARG A  38      -0.462  23.835   0.770  1.00  0.67           H  
ATOM    551 1HB  ARG A  38      -2.007  24.986  -0.676  1.00  0.67           H  
ATOM    552 2HB  ARG A  38      -2.710  25.857   0.652  1.00  0.67           H  
ATOM    553 1HG  ARG A  38      -0.663  26.989   0.985  1.00  0.67           H  
ATOM    554 2HG  ARG A  38       0.086  25.972  -0.279  1.00  0.67           H  
ATOM    555 1HD  ARG A  38      -0.430  28.033  -1.231  1.00  0.67           H  
ATOM    556 2HD  ARG A  38      -1.625  26.864  -1.805  1.00  0.67           H  
ATOM    557  HE  ARG A  38      -2.805  28.155   0.370  1.00  0.67           H  
ATOM    558 1HH1 ARG A  38      -1.399  28.803  -2.799  1.00  0.67           H  
ATOM    559 2HH1 ARG A  38      -2.423  30.208  -3.121  1.00  0.67           H  
ATOM    560 1HH2 ARG A  38      -4.098  29.840   0.063  1.00  0.67           H  
ATOM    561 2HH2 ARG A  38      -4.028  30.826  -1.415  1.00  0.67           H  
ATOM    562  N   GLN A  39       0.328  25.178   2.765  1.00  0.69           N  
ATOM    563  CA  GLN A  39       0.683  25.859   3.999  1.00  0.69           C  
ATOM    564  C   GLN A  39       1.789  26.888   3.820  1.00  0.69           C  
ATOM    565  O   GLN A  39       2.954  26.544   3.588  1.00  0.69           O  
ATOM    566  CB  GLN A  39       1.092  24.836   5.043  1.00  0.69           C  
ATOM    567  CG  GLN A  39       1.263  25.396   6.409  1.00  0.69           C  
ATOM    568  CD  GLN A  39       1.366  24.301   7.439  1.00  0.69           C  
ATOM    569  OE1 GLN A  39       1.639  23.140   7.112  1.00  0.69           O  
ATOM    570  NE2 GLN A  39       1.135  24.652   8.694  1.00  0.69           N  
ATOM    571  H   GLN A  39       1.033  24.893   2.092  1.00  0.69           H  
ATOM    572  HA  GLN A  39      -0.194  26.392   4.369  1.00  0.69           H  
ATOM    573 1HB  GLN A  39       0.382  24.057   5.095  1.00  0.69           H  
ATOM    574 2HB  GLN A  39       2.042  24.387   4.750  1.00  0.69           H  
ATOM    575 1HG  GLN A  39       2.164  26.010   6.450  1.00  0.69           H  
ATOM    576 2HG  GLN A  39       0.391  26.010   6.646  1.00  0.69           H  
ATOM    577 1HE2 GLN A  39       1.186  23.979   9.427  1.00  0.69           H  
ATOM    578 2HE2 GLN A  39       0.912  25.627   8.900  1.00  0.69           H  
ATOM    579  N   ALA A  40       1.416  28.158   3.934  1.00  0.71           N  
ATOM    580  CA  ALA A  40       2.378  29.238   3.809  1.00  0.71           C  
ATOM    581  C   ALA A  40       3.199  29.230   5.086  1.00  0.71           C  
ATOM    582  O   ALA A  40       2.674  28.807   6.118  1.00  0.71           O  
ATOM    583  CB  ALA A  40       1.687  30.573   3.599  1.00  0.71           C  
ATOM    584  H   ALA A  40       0.445  28.376   4.117  1.00  0.71           H  
ATOM    585  HA  ALA A  40       3.007  29.038   2.954  1.00  0.71           H  
ATOM    586 1HB  ALA A  40       2.430  31.364   3.512  1.00  0.71           H  
ATOM    587 2HB  ALA A  40       1.096  30.534   2.681  1.00  0.71           H  
ATOM    588 3HB  ALA A  40       1.043  30.778   4.433  1.00  0.71           H  
ATOM    589  N   PRO A  41       4.467  29.642   5.083  1.00  0.74           N  
ATOM    590  CA  PRO A  41       5.255  29.746   6.287  1.00  0.74           C  
ATOM    591  C   PRO A  41       4.524  30.598   7.314  1.00  0.74           C  
ATOM    592  O   PRO A  41       4.025  31.677   6.997  1.00  0.74           O  
ATOM    593  CB  PRO A  41       6.523  30.438   5.775  1.00  0.74           C  
ATOM    594  CG  PRO A  41       6.623  30.010   4.320  1.00  0.74           C  
ATOM    595  CD  PRO A  41       5.189  29.971   3.832  1.00  0.74           C  
ATOM    596  HA  PRO A  41       5.466  28.740   6.678  1.00  0.74           H  
ATOM    597 1HB  PRO A  41       6.430  31.527   5.897  1.00  0.74           H  
ATOM    598 2HB  PRO A  41       7.389  30.122   6.374  1.00  0.74           H  
ATOM    599 1HG  PRO A  41       7.244  30.723   3.754  1.00  0.74           H  
ATOM    600 2HG  PRO A  41       7.120  29.031   4.249  1.00  0.74           H  
ATOM    601 1HD  PRO A  41       4.867  30.939   3.422  1.00  0.74           H  
ATOM    602 2HD  PRO A  41       5.121  29.160   3.102  1.00  0.74           H  
ATOM    603  N   GLY A  42       4.479  30.115   8.551  1.00  0.76           N  
ATOM    604  CA  GLY A  42       3.835  30.825   9.656  1.00  0.76           C  
ATOM    605  C   GLY A  42       2.309  30.652   9.728  1.00  0.76           C  
ATOM    606  O   GLY A  42       1.676  31.171  10.650  1.00  0.76           O  
ATOM    607  H   GLY A  42       4.904  29.218   8.739  1.00  0.76           H  
ATOM    608 1HA  GLY A  42       4.274  30.487  10.594  1.00  0.76           H  
ATOM    609 2HA  GLY A  42       4.066  31.885   9.572  1.00  0.76           H  
ATOM    610  N   LYS A  43       1.720  29.929   8.773  1.00  0.78           N  
ATOM    611  CA  LYS A  43       0.269  29.749   8.727  1.00  0.78           C  
ATOM    612  C   LYS A  43      -0.178  28.316   8.996  1.00  0.78           C  
ATOM    613  O   LYS A  43       0.625  27.381   8.952  1.00  0.78           O  
ATOM    614  CB  LYS A  43      -0.277  30.203   7.375  1.00  0.78           C  
ATOM    615  CG  LYS A  43       0.042  31.663   7.016  1.00  0.78           C  
ATOM    616  CD  LYS A  43      -0.615  32.648   7.979  1.00  0.78           C  
ATOM    617  CE  LYS A  43      -0.365  34.092   7.548  1.00  0.78           C  
ATOM    618  NZ  LYS A  43      -0.963  35.074   8.503  1.00  0.78           N  
ATOM    619  H   LYS A  43       2.275  29.521   8.020  1.00  0.78           H  
ATOM    620  HA  LYS A  43      -0.176  30.377   9.498  1.00  0.78           H  
ATOM    621 1HB  LYS A  43       0.148  29.569   6.594  1.00  0.78           H  
ATOM    622 2HB  LYS A  43      -1.358  30.066   7.347  1.00  0.78           H  
ATOM    623 1HG  LYS A  43       1.128  31.810   7.024  1.00  0.78           H  
ATOM    624 2HG  LYS A  43      -0.326  31.871   6.015  1.00  0.78           H  
ATOM    625 1HD  LYS A  43      -1.689  32.466   8.014  1.00  0.78           H  
ATOM    626 2HD  LYS A  43      -0.205  32.503   8.981  1.00  0.78           H  
ATOM    627 1HE  LYS A  43       0.710  34.262   7.492  1.00  0.78           H  
ATOM    628 2HE  LYS A  43      -0.800  34.249   6.561  1.00  0.78           H  
ATOM    629 1HZ  LYS A  43      -0.775  36.013   8.184  1.00  0.78           H  
ATOM    630 2HZ  LYS A  43      -1.962  34.930   8.554  1.00  0.78           H  
ATOM    631 3HZ  LYS A  43      -0.556  34.941   9.419  1.00  0.78           H  
ATOM    632  N   ALA A  44      -1.472  28.167   9.293  1.00  0.77           N  
ATOM    633  CA  ALA A  44      -2.130  26.874   9.471  1.00  0.77           C  
ATOM    634  C   ALA A  44      -2.363  26.224   8.117  1.00  0.77           C  
ATOM    635  O   ALA A  44      -2.367  26.909   7.097  1.00  0.77           O  
ATOM    636  CB  ALA A  44      -3.452  27.039  10.194  1.00  0.77           C  
ATOM    637  H   ALA A  44      -2.042  28.998   9.358  1.00  0.77           H  
ATOM    638  HA  ALA A  44      -1.474  26.229  10.055  1.00  0.77           H  
ATOM    639 1HB  ALA A  44      -3.919  26.063  10.321  1.00  0.77           H  
ATOM    640 2HB  ALA A  44      -3.282  27.492  11.171  1.00  0.77           H  
ATOM    641 3HB  ALA A  44      -4.107  27.679   9.606  1.00  0.77           H  
ATOM    642  N   LEU A  45      -2.536  24.910   8.095  1.00  0.76           N  
ATOM    643  CA  LEU A  45      -2.820  24.231   6.835  1.00  0.76           C  
ATOM    644  C   LEU A  45      -4.161  24.663   6.236  1.00  0.76           C  
ATOM    645  O   LEU A  45      -5.191  24.631   6.915  1.00  0.76           O  
ATOM    646  CB  LEU A  45      -2.841  22.709   7.039  1.00  0.76           C  
ATOM    647  CG  LEU A  45      -2.929  21.889   5.772  1.00  0.76           C  
ATOM    648  CD1 LEU A  45      -1.644  22.131   5.028  1.00  0.76           C  
ATOM    649  CD2 LEU A  45      -3.134  20.414   6.106  1.00  0.76           C  
ATOM    650  H   LEU A  45      -2.493  24.378   8.951  1.00  0.76           H  
ATOM    651  HA  LEU A  45      -2.035  24.484   6.122  1.00  0.76           H  
ATOM    652 1HB  LEU A  45      -1.929  22.417   7.558  1.00  0.76           H  
ATOM    653 2HB  LEU A  45      -3.696  22.451   7.663  1.00  0.76           H  
ATOM    654  HG  LEU A  45      -3.760  22.231   5.151  1.00  0.76           H  
ATOM    655 1HD1 LEU A  45      -1.613  21.612   4.124  1.00  0.76           H  
ATOM    656 2HD1 LEU A  45      -1.586  23.182   4.828  1.00  0.76           H  
ATOM    657 3HD1 LEU A  45      -0.799  21.821   5.642  1.00  0.76           H  
ATOM    658 1HD2 LEU A  45      -3.173  19.843   5.195  1.00  0.76           H  
ATOM    659 2HD2 LEU A  45      -2.306  20.059   6.719  1.00  0.76           H  
ATOM    660 3HD2 LEU A  45      -4.071  20.292   6.648  1.00  0.76           H  
ATOM    661  N   GLU A  46      -4.141  25.035   4.962  1.00  0.74           N  
ATOM    662  CA  GLU A  46      -5.325  25.404   4.201  1.00  0.74           C  
ATOM    663  C   GLU A  46      -5.667  24.232   3.298  1.00  0.74           C  
ATOM    664  O   GLU A  46      -4.768  23.541   2.823  1.00  0.74           O  
ATOM    665  CB  GLU A  46      -5.047  26.613   3.296  1.00  0.74           C  
ATOM    666  CG  GLU A  46      -4.659  27.912   3.977  1.00  0.74           C  
ATOM    667  CD  GLU A  46      -4.303  28.995   2.949  1.00  0.74           C  
ATOM    668  OE1 GLU A  46      -4.310  28.691   1.765  1.00  0.74           O  
ATOM    669  OE2 GLU A  46      -4.021  30.105   3.341  1.00  0.74           O  
ATOM    670  H   GLU A  46      -3.249  25.064   4.480  1.00  0.74           H  
ATOM    671  HA  GLU A  46      -6.156  25.602   4.878  1.00  0.74           H  
ATOM    672 1HB  GLU A  46      -4.236  26.358   2.612  1.00  0.74           H  
ATOM    673 2HB  GLU A  46      -5.928  26.809   2.684  1.00  0.74           H  
ATOM    674 1HG  GLU A  46      -5.487  28.256   4.594  1.00  0.74           H  
ATOM    675 2HG  GLU A  46      -3.800  27.727   4.628  1.00  0.74           H  
ATOM    676  N   TRP A  47      -6.935  24.034   2.976  1.00  0.74           N  
ATOM    677  CA  TRP A  47      -7.236  23.022   1.965  1.00  0.74           C  
ATOM    678  C   TRP A  47      -7.465  23.747   0.645  1.00  0.74           C  
ATOM    679  O   TRP A  47      -8.073  24.820   0.632  1.00  0.74           O  
ATOM    680  CB  TRP A  47      -8.435  22.177   2.414  1.00  0.74           C  
ATOM    681  CG  TRP A  47      -8.051  21.297   3.606  1.00  0.74           C  
ATOM    682  CD1 TRP A  47      -7.916  21.711   4.901  1.00  0.74           C  
ATOM    683  CD2 TRP A  47      -7.774  19.866   3.619  1.00  0.74           C  
ATOM    684  NE1 TRP A  47      -7.545  20.656   5.704  1.00  0.74           N  
ATOM    685  CE2 TRP A  47      -7.448  19.524   4.938  1.00  0.74           C  
ATOM    686  CE3 TRP A  47      -7.768  18.866   2.634  1.00  0.74           C  
ATOM    687  CZ2 TRP A  47      -7.104  18.228   5.299  1.00  0.74           C  
ATOM    688  CZ3 TRP A  47      -7.429  17.569   3.008  1.00  0.74           C  
ATOM    689  CH2 TRP A  47      -7.101  17.260   4.300  1.00  0.74           C  
ATOM    690  H   TRP A  47      -7.669  24.587   3.396  1.00  0.74           H  
ATOM    691  HA  TRP A  47      -6.388  22.361   1.847  1.00  0.74           H  
ATOM    692 1HB  TRP A  47      -9.266  22.823   2.697  1.00  0.74           H  
ATOM    693 2HB  TRP A  47      -8.765  21.539   1.593  1.00  0.74           H  
ATOM    694  HD1 TRP A  47      -8.064  22.733   5.247  1.00  0.74           H  
ATOM    695  HE1 TRP A  47      -7.372  20.708   6.699  1.00  0.74           H  
ATOM    696  HE3 TRP A  47      -8.018  19.104   1.599  1.00  0.74           H  
ATOM    697  HZ2 TRP A  47      -6.846  17.963   6.325  1.00  0.74           H  
ATOM    698  HZ3 TRP A  47      -7.429  16.802   2.251  1.00  0.74           H  
ATOM    699  HH2 TRP A  47      -6.838  16.230   4.548  1.00  0.74           H  
ATOM    700  N   ILE A  48      -6.990  23.167  -0.459  1.00  0.75           N  
ATOM    701  CA  ILE A  48      -7.173  23.763  -1.780  1.00  0.75           C  
ATOM    702  C   ILE A  48      -8.357  23.171  -2.483  1.00  0.75           C  
ATOM    703  O   ILE A  48      -9.165  23.888  -3.066  1.00  0.75           O  
ATOM    704  CB  ILE A  48      -5.975  23.558  -2.696  1.00  0.75           C  
ATOM    705  CG1 ILE A  48      -4.760  24.239  -2.183  1.00  0.75           C  
ATOM    706  CG2 ILE A  48      -6.333  24.027  -4.074  1.00  0.75           C  
ATOM    707  CD1 ILE A  48      -3.555  23.834  -2.963  1.00  0.75           C  
ATOM    708  H   ILE A  48      -6.491  22.280  -0.397  1.00  0.75           H  
ATOM    709  HA  ILE A  48      -7.343  24.831  -1.660  1.00  0.75           H  
ATOM    710  HB  ILE A  48      -5.735  22.499  -2.746  1.00  0.75           H  
ATOM    711 1HG1 ILE A  48      -4.883  25.317  -2.254  1.00  0.75           H  
ATOM    712 2HG1 ILE A  48      -4.606  23.975  -1.136  1.00  0.75           H  
ATOM    713 1HG2 ILE A  48      -5.496  23.867  -4.705  1.00  0.75           H  
ATOM    714 2HG2 ILE A  48      -7.192  23.471  -4.447  1.00  0.75           H  
ATOM    715 3HG2 ILE A  48      -6.572  25.069  -4.062  1.00  0.75           H  
ATOM    716 1HD1 ILE A  48      -2.707  24.327  -2.580  1.00  0.75           H  
ATOM    717 2HD1 ILE A  48      -3.414  22.759  -2.878  1.00  0.75           H  
ATOM    718 3HD1 ILE A  48      -3.685  24.104  -4.008  1.00  0.75           H  
ATOM    719  N   GLY A  49      -8.428  21.853  -2.476  1.00  0.79           N  
ATOM    720  CA  GLY A  49      -9.522  21.199  -3.168  1.00  0.79           C  
ATOM    721  C   GLY A  49      -9.435  19.688  -3.142  1.00  0.79           C  
ATOM    722  O   GLY A  49      -8.421  19.103  -2.741  1.00  0.79           O  
ATOM    723  H   GLY A  49      -7.712  21.319  -1.985  1.00  0.79           H  
ATOM    724 1HA  GLY A  49     -10.467  21.511  -2.721  1.00  0.79           H  
ATOM    725 2HA  GLY A  49      -9.544  21.539  -4.198  1.00  0.79           H  
ATOM    726  N   SER A  50     -10.506  19.061  -3.616  1.00  0.86           N  
ATOM    727  CA  SER A  50     -10.611  17.613  -3.617  1.00  0.86           C  
ATOM    728  C   SER A  50     -11.116  17.045  -4.930  1.00  0.86           C  
ATOM    729  O   SER A  50     -11.844  17.696  -5.685  1.00  0.86           O  
ATOM    730  CB  SER A  50     -11.559  17.174  -2.521  1.00  0.86           C  
ATOM    731  OG  SER A  50     -11.137  17.626  -1.259  1.00  0.86           O  
ATOM    732  H   SER A  50     -11.272  19.631  -3.966  1.00  0.86           H  
ATOM    733  HA  SER A  50      -9.630  17.198  -3.426  1.00  0.86           H  
ATOM    734 1HB  SER A  50     -12.557  17.554  -2.733  1.00  0.86           H  
ATOM    735 2HB  SER A  50     -11.622  16.079  -2.511  1.00  0.86           H  
ATOM    736  HG  SER A  50     -10.332  17.124  -1.053  1.00  0.86           H  
ATOM    737  N   MET A  51     -10.778  15.788  -5.171  1.00  0.95           N  
ATOM    738  CA  MET A  51     -11.264  15.091  -6.341  1.00  0.95           C  
ATOM    739  C   MET A  51     -11.673  13.665  -6.029  1.00  0.95           C  
ATOM    740  O   MET A  51     -10.978  12.923  -5.321  1.00  0.95           O  
ATOM    741  CB  MET A  51     -10.228  15.116  -7.438  1.00  0.95           C  
ATOM    742  CG  MET A  51     -10.706  14.495  -8.692  1.00  0.95           C  
ATOM    743  SD  MET A  51      -9.590  14.679  -9.984  1.00  0.95           S  
ATOM    744  CE  MET A  51     -10.586  13.901 -11.214  1.00  0.95           C  
ATOM    745  H   MET A  51     -10.154  15.320  -4.524  1.00  0.95           H  
ATOM    746  HA  MET A  51     -12.152  15.602  -6.700  1.00  0.95           H  
ATOM    747 1HB  MET A  51      -9.979  16.152  -7.664  1.00  0.95           H  
ATOM    748 2HB  MET A  51      -9.322  14.616  -7.112  1.00  0.95           H  
ATOM    749 1HG  MET A  51     -10.890  13.431  -8.549  1.00  0.95           H  
ATOM    750 2HG  MET A  51     -11.650  14.965  -8.988  1.00  0.95           H  
ATOM    751 1HE  MET A  51     -10.071  13.905 -12.166  1.00  0.95           H  
ATOM    752 2HE  MET A  51     -10.801  12.874 -10.910  1.00  0.95           H  
ATOM    753 3HE  MET A  51     -11.525  14.454 -11.310  1.00  0.95           H  
ATOM    754  N   TYR A  52     -12.796  13.272  -6.594  1.00  1.03           N  
ATOM    755  CA  TYR A  52     -13.357  11.955  -6.361  1.00  1.03           C  
ATOM    756  C   TYR A  52     -13.132  10.979  -7.494  1.00  1.03           C  
ATOM    757  O   TYR A  52     -12.858  11.353  -8.635  1.00  1.03           O  
ATOM    758  CB  TYR A  52     -14.847  12.089  -6.102  1.00  1.03           C  
ATOM    759  CG  TYR A  52     -15.176  12.779  -4.821  1.00  1.03           C  
ATOM    760  CD1 TYR A  52     -15.217  14.164  -4.766  1.00  1.03           C  
ATOM    761  CD2 TYR A  52     -15.462  12.028  -3.696  1.00  1.03           C  
ATOM    762  CE1 TYR A  52     -15.538  14.789  -3.580  1.00  1.03           C  
ATOM    763  CE2 TYR A  52     -15.789  12.658  -2.520  1.00  1.03           C  
ATOM    764  CZ  TYR A  52     -15.828  14.037  -2.463  1.00  1.03           C  
ATOM    765  OH  TYR A  52     -16.152  14.673  -1.287  1.00  1.03           O  
ATOM    766  H   TYR A  52     -13.306  13.936  -7.185  1.00  1.03           H  
ATOM    767  HA  TYR A  52     -12.887  11.535  -5.472  1.00  1.03           H  
ATOM    768 1HB  TYR A  52     -15.304  12.655  -6.919  1.00  1.03           H  
ATOM    769 2HB  TYR A  52     -15.310  11.104  -6.089  1.00  1.03           H  
ATOM    770  HD1 TYR A  52     -14.990  14.756  -5.658  1.00  1.03           H  
ATOM    771  HD2 TYR A  52     -15.429  10.937  -3.741  1.00  1.03           H  
ATOM    772  HE1 TYR A  52     -15.566  15.868  -3.518  1.00  1.03           H  
ATOM    773  HE2 TYR A  52     -16.013  12.068  -1.629  1.00  1.03           H  
ATOM    774  HH  TYR A  52     -16.060  14.052  -0.554  1.00  1.03           H  
ATOM    775  N   HIS A  53     -13.324   9.708  -7.172  1.00  1.09           N  
ATOM    776  CA  HIS A  53     -13.248   8.588  -8.105  1.00  1.09           C  
ATOM    777  C   HIS A  53     -14.246   8.713  -9.262  1.00  1.09           C  
ATOM    778  O   HIS A  53     -14.060   8.130 -10.330  1.00  1.09           O  
ATOM    779  CB  HIS A  53     -13.515   7.315  -7.313  1.00  1.09           C  
ATOM    780  CG  HIS A  53     -14.870   7.329  -6.657  1.00  1.09           C  
ATOM    781  ND1 HIS A  53     -15.127   8.049  -5.497  1.00  1.09           N  
ATOM    782  CD2 HIS A  53     -16.035   6.727  -6.987  1.00  1.09           C  
ATOM    783  CE1 HIS A  53     -16.393   7.890  -5.154  1.00  1.09           C  
ATOM    784  NE2 HIS A  53     -16.967   7.091  -6.038  1.00  1.09           N  
ATOM    785  H   HIS A  53     -13.520   9.491  -6.204  1.00  1.09           H  
ATOM    786  HA  HIS A  53     -12.245   8.532  -8.526  1.00  1.09           H  
ATOM    787 1HB  HIS A  53     -13.468   6.462  -7.984  1.00  1.09           H  
ATOM    788 2HB  HIS A  53     -12.744   7.181  -6.544  1.00  1.09           H  
ATOM    789  HD2 HIS A  53     -16.204   6.078  -7.847  1.00  1.09           H  
ATOM    790  HE1 HIS A  53     -16.879   8.338  -4.287  1.00  1.09           H  
ATOM    791  HE2 HIS A  53     -17.932   6.792  -6.027  1.00  1.09           H  
ATOM    792  N   SER A  54     -15.289   9.513  -9.037  1.00  1.09           N  
ATOM    793  CA  SER A  54     -16.346   9.802  -9.995  1.00  1.09           C  
ATOM    794  C   SER A  54     -15.918  10.824 -11.044  1.00  1.09           C  
ATOM    795  O   SER A  54     -16.641  11.072 -12.009  1.00  1.09           O  
ATOM    796  CB  SER A  54     -17.534  10.381  -9.269  1.00  1.09           C  
ATOM    797  OG  SER A  54     -17.232  11.678  -8.769  1.00  1.09           O  
ATOM    798  H   SER A  54     -15.347   9.934  -8.123  1.00  1.09           H  
ATOM    799  HA  SER A  54     -16.625   8.875 -10.497  1.00  1.09           H  
ATOM    800 1HB  SER A  54     -18.391  10.432  -9.939  1.00  1.09           H  
ATOM    801 2HB  SER A  54     -17.798   9.724  -8.441  1.00  1.09           H  
ATOM    802  HG  SER A  54     -17.900  11.850  -8.096  1.00  1.09           H  
ATOM    803  N   GLY A  55     -14.773  11.462 -10.821  1.00  1.04           N  
ATOM    804  CA  GLY A  55     -14.275  12.512 -11.687  1.00  1.04           C  
ATOM    805  C   GLY A  55     -14.668  13.908 -11.200  1.00  1.04           C  
ATOM    806  O   GLY A  55     -14.199  14.908 -11.743  1.00  1.04           O  
ATOM    807  H   GLY A  55     -14.202  11.219 -10.015  1.00  1.04           H  
ATOM    808 1HA  GLY A  55     -13.190  12.438 -11.739  1.00  1.04           H  
ATOM    809 2HA  GLY A  55     -14.652  12.357 -12.696  1.00  1.04           H  
ATOM    810  N   ARG A  56     -15.555  13.998 -10.203  1.00  0.95           N  
ATOM    811  CA  ARG A  56     -15.945  15.325  -9.723  1.00  0.95           C  
ATOM    812  C   ARG A  56     -14.832  16.034  -8.945  1.00  0.95           C  
ATOM    813  O   ARG A  56     -14.146  15.426  -8.117  1.00  0.95           O  
ATOM    814  CB  ARG A  56     -17.202  15.240  -8.877  1.00  0.95           C  
ATOM    815  CG  ARG A  56     -18.439  14.806  -9.674  1.00  0.95           C  
ATOM    816  CD  ARG A  56     -19.651  14.642  -8.828  1.00  0.95           C  
ATOM    817  NE  ARG A  56     -20.107  15.896  -8.249  1.00  0.95           N  
ATOM    818  CZ  ARG A  56     -20.963  16.759  -8.810  1.00  0.95           C  
ATOM    819  NH1 ARG A  56     -21.485  16.539 -10.000  1.00  0.95           N  
ATOM    820  NH2 ARG A  56     -21.265  17.832  -8.120  1.00  0.95           N  
ATOM    821  H   ARG A  56     -15.969  13.158  -9.785  1.00  0.95           H  
ATOM    822  HA  ARG A  56     -16.182  15.937 -10.594  1.00  0.95           H  
ATOM    823 1HB  ARG A  56     -17.051  14.528  -8.066  1.00  0.95           H  
ATOM    824 2HB  ARG A  56     -17.410  16.214  -8.431  1.00  0.95           H  
ATOM    825 1HG  ARG A  56     -18.654  15.556 -10.435  1.00  0.95           H  
ATOM    826 2HG  ARG A  56     -18.231  13.850 -10.162  1.00  0.95           H  
ATOM    827 1HD  ARG A  56     -20.460  14.231  -9.431  1.00  0.95           H  
ATOM    828 2HD  ARG A  56     -19.425  13.955  -8.013  1.00  0.95           H  
ATOM    829  HE  ARG A  56     -19.766  16.160  -7.338  1.00  0.95           H  
ATOM    830 1HH1 ARG A  56     -21.239  15.704 -10.512  1.00  0.95           H  
ATOM    831 2HH1 ARG A  56     -22.130  17.205 -10.398  1.00  0.95           H  
ATOM    832 1HH2 ARG A  56     -20.832  17.927  -7.199  1.00  0.95           H  
ATOM    833 2HH2 ARG A  56     -21.905  18.522  -8.482  1.00  0.95           H  
ATOM    834  N   THR A  57     -14.679  17.338  -9.213  1.00  0.85           N  
ATOM    835  CA  THR A  57     -13.675  18.179  -8.552  1.00  0.85           C  
ATOM    836  C   THR A  57     -14.290  19.361  -7.798  1.00  0.85           C  
ATOM    837  O   THR A  57     -15.163  20.058  -8.321  1.00  0.85           O  
ATOM    838  CB  THR A  57     -12.640  18.734  -9.566  1.00  0.85           C  
ATOM    839  OG1 THR A  57     -11.930  17.646 -10.205  1.00  0.85           O  
ATOM    840  CG2 THR A  57     -11.639  19.618  -8.849  1.00  0.85           C  
ATOM    841  H   THR A  57     -15.277  17.760  -9.909  1.00  0.85           H  
ATOM    842  HA  THR A  57     -13.140  17.569  -7.829  1.00  0.85           H  
ATOM    843  HB  THR A  57     -13.147  19.318 -10.331  1.00  0.85           H  
ATOM    844  HG1 THR A  57     -11.089  17.988 -10.634  1.00  0.85           H  
ATOM    845 1HG2 THR A  57     -10.917  19.992  -9.567  1.00  0.85           H  
ATOM    846 2HG2 THR A  57     -12.140  20.455  -8.386  1.00  0.85           H  
ATOM    847 3HG2 THR A  57     -11.138  19.027  -8.086  1.00  0.85           H  
ATOM    848  N   TYR A  58     -13.815  19.578  -6.569  1.00  0.77           N  
ATOM    849  CA  TYR A  58     -14.262  20.685  -5.730  1.00  0.77           C  
ATOM    850  C   TYR A  58     -13.086  21.563  -5.304  1.00  0.77           C  
ATOM    851  O   TYR A  58     -12.118  21.078  -4.718  1.00  0.77           O  
ATOM    852  CB  TYR A  58     -14.966  20.130  -4.501  1.00  0.77           C  
ATOM    853  CG  TYR A  58     -16.202  19.330  -4.833  1.00  0.77           C  
ATOM    854  CD1 TYR A  58     -16.089  17.992  -5.194  1.00  0.77           C  
ATOM    855  CD2 TYR A  58     -17.446  19.926  -4.764  1.00  0.77           C  
ATOM    856  CE1 TYR A  58     -17.227  17.258  -5.475  1.00  0.77           C  
ATOM    857  CE2 TYR A  58     -18.578  19.194  -5.045  1.00  0.77           C  
ATOM    858  CZ  TYR A  58     -18.472  17.867  -5.392  1.00  0.77           C  
ATOM    859  OH  TYR A  58     -19.607  17.141  -5.650  1.00  0.77           O  
ATOM    860  H   TYR A  58     -13.103  18.943  -6.215  1.00  0.77           H  
ATOM    861  HA  TYR A  58     -14.954  21.304  -6.300  1.00  0.77           H  
ATOM    862 1HB  TYR A  58     -14.278  19.485  -3.948  1.00  0.77           H  
ATOM    863 2HB  TYR A  58     -15.252  20.950  -3.843  1.00  0.77           H  
ATOM    864  HD1 TYR A  58     -15.104  17.521  -5.250  1.00  0.77           H  
ATOM    865  HD2 TYR A  58     -17.532  20.975  -4.481  1.00  0.77           H  
ATOM    866  HE1 TYR A  58     -17.146  16.209  -5.753  1.00  0.77           H  
ATOM    867  HE2 TYR A  58     -19.559  19.664  -4.983  1.00  0.77           H  
ATOM    868  HH  TYR A  58     -19.448  16.218  -5.416  1.00  0.77           H  
ATOM    869  N   ILE A  59     -13.175  22.857  -5.590  1.00  0.71           N  
ATOM    870  CA  ILE A  59     -12.095  23.798  -5.278  1.00  0.71           C  
ATOM    871  C   ILE A  59     -12.518  24.836  -4.240  1.00  0.71           C  
ATOM    872  O   ILE A  59     -13.618  25.385  -4.317  1.00  0.71           O  
ATOM    873  CB  ILE A  59     -11.609  24.523  -6.555  1.00  0.71           C  
ATOM    874  CG1 ILE A  59     -11.200  23.506  -7.636  1.00  0.71           C  
ATOM    875  CG2 ILE A  59     -10.384  25.429  -6.243  1.00  0.71           C  
ATOM    876  CD1 ILE A  59     -10.036  22.629  -7.264  1.00  0.71           C  
ATOM    877  H   ILE A  59     -14.003  23.198  -6.059  1.00  0.71           H  
ATOM    878  HA  ILE A  59     -11.255  23.244  -4.866  1.00  0.71           H  
ATOM    879  HB  ILE A  59     -12.413  25.135  -6.957  1.00  0.71           H  
ATOM    880 1HG1 ILE A  59     -12.053  22.873  -7.860  1.00  0.71           H  
ATOM    881 2HG1 ILE A  59     -10.939  24.054  -8.536  1.00  0.71           H  
ATOM    882 1HG2 ILE A  59     -10.064  25.924  -7.162  1.00  0.71           H  
ATOM    883 2HG2 ILE A  59     -10.648  26.180  -5.515  1.00  0.71           H  
ATOM    884 3HG2 ILE A  59      -9.565  24.821  -5.854  1.00  0.71           H  
ATOM    885 1HD1 ILE A  59      -9.813  21.954  -8.084  1.00  0.71           H  
ATOM    886 2HD1 ILE A  59      -9.165  23.251  -7.059  1.00  0.71           H  
ATOM    887 3HD1 ILE A  59     -10.285  22.057  -6.383  1.00  0.71           H  
ATOM    888  N   ASN A  60     -11.638  25.101  -3.278  1.00  0.68           N  
ATOM    889  CA  ASN A  60     -11.844  26.129  -2.269  1.00  0.68           C  
ATOM    890  C   ASN A  60     -12.269  27.390  -2.994  1.00  0.68           C  
ATOM    891  O   ASN A  60     -11.520  27.858  -3.841  1.00  0.68           O  
ATOM    892  CB  ASN A  60     -10.545  26.398  -1.512  1.00  0.68           C  
ATOM    893  CG  ASN A  60     -10.648  27.440  -0.383  1.00  0.68           C  
ATOM    894  OD1 ASN A  60     -11.254  28.540  -0.496  1.00  0.68           O  
ATOM    895  ND2 ASN A  60     -10.018  27.116   0.718  1.00  0.68           N  
ATOM    896  H   ASN A  60     -10.766  24.586  -3.263  1.00  0.68           H  
ATOM    897  HA  ASN A  60     -12.595  25.785  -1.570  1.00  0.68           H  
ATOM    898 1HB  ASN A  60     -10.187  25.461  -1.077  1.00  0.68           H  
ATOM    899 2HB  ASN A  60      -9.780  26.725  -2.219  1.00  0.68           H  
ATOM    900 1HD2 ASN A  60     -10.018  27.737   1.501  1.00  0.68           H  
ATOM    901 2HD2 ASN A  60      -9.497  26.242   0.765  1.00  0.68           H  
ATOM    902  N   PRO A  61     -13.443  27.977  -2.721  1.00  0.67           N  
ATOM    903  CA  PRO A  61     -13.959  29.142  -3.413  1.00  0.67           C  
ATOM    904  C   PRO A  61     -12.938  30.262  -3.602  1.00  0.67           C  
ATOM    905  O   PRO A  61     -12.928  30.914  -4.646  1.00  0.67           O  
ATOM    906  CB  PRO A  61     -15.089  29.582  -2.475  1.00  0.67           C  
ATOM    907  CG  PRO A  61     -15.575  28.293  -1.854  1.00  0.67           C  
ATOM    908  CD  PRO A  61     -14.330  27.463  -1.654  1.00  0.67           C  
ATOM    909  HA  PRO A  61     -14.371  28.822  -4.378  1.00  0.67           H  
ATOM    910 1HB  PRO A  61     -14.706  30.300  -1.734  1.00  0.67           H  
ATOM    911 2HB  PRO A  61     -15.871  30.100  -3.049  1.00  0.67           H  
ATOM    912 1HG  PRO A  61     -16.099  28.502  -0.910  1.00  0.67           H  
ATOM    913 2HG  PRO A  61     -16.302  27.804  -2.520  1.00  0.67           H  
ATOM    914 1HD  PRO A  61     -13.894  27.623  -0.657  1.00  0.67           H  
ATOM    915 2HD  PRO A  61     -14.608  26.414  -1.845  1.00  0.67           H  
ATOM    916  N   SER A  62     -12.013  30.446  -2.652  1.00  0.66           N  
ATOM    917  CA  SER A  62     -11.028  31.526  -2.772  1.00  0.66           C  
ATOM    918  C   SER A  62     -10.023  31.309  -3.914  1.00  0.66           C  
ATOM    919  O   SER A  62      -9.343  32.242  -4.348  1.00  0.66           O  
ATOM    920  CB  SER A  62     -10.304  31.704  -1.449  1.00  0.66           C  
ATOM    921  OG  SER A  62      -9.540  30.582  -1.125  1.00  0.66           O  
ATOM    922  H   SER A  62     -11.974  29.837  -1.835  1.00  0.66           H  
ATOM    923  HA  SER A  62     -11.570  32.448  -2.982  1.00  0.66           H  
ATOM    924 1HB  SER A  62      -9.659  32.578  -1.510  1.00  0.66           H  
ATOM    925 2HB  SER A  62     -11.031  31.888  -0.660  1.00  0.66           H  
ATOM    926  HG  SER A  62     -10.179  29.887  -0.888  1.00  0.66           H  
ATOM    927  N   LEU A  63      -9.925  30.066  -4.367  1.00  0.66           N  
ATOM    928  CA  LEU A  63      -9.036  29.638  -5.423  1.00  0.66           C  
ATOM    929  C   LEU A  63      -9.809  29.114  -6.639  1.00  0.66           C  
ATOM    930  O   LEU A  63      -9.213  28.575  -7.570  1.00  0.66           O  
ATOM    931  CB  LEU A  63      -8.126  28.534  -4.871  1.00  0.66           C  
ATOM    932  CG  LEU A  63      -7.201  28.941  -3.708  1.00  0.66           C  
ATOM    933  CD1 LEU A  63      -6.494  27.723  -3.173  1.00  0.66           C  
ATOM    934  CD2 LEU A  63      -6.206  29.954  -4.199  1.00  0.66           C  
ATOM    935  H   LEU A  63     -10.531  29.360  -3.966  1.00  0.66           H  
ATOM    936  HA  LEU A  63      -8.431  30.487  -5.734  1.00  0.66           H  
ATOM    937 1HB  LEU A  63      -8.761  27.719  -4.516  1.00  0.66           H  
ATOM    938 2HB  LEU A  63      -7.519  28.163  -5.668  1.00  0.66           H  
ATOM    939  HG  LEU A  63      -7.796  29.371  -2.900  1.00  0.66           H  
ATOM    940 1HD1 LEU A  63      -5.847  28.006  -2.343  1.00  0.66           H  
ATOM    941 2HD1 LEU A  63      -7.237  27.005  -2.823  1.00  0.66           H  
ATOM    942 3HD1 LEU A  63      -5.895  27.280  -3.962  1.00  0.66           H  
ATOM    943 1HD2 LEU A  63      -5.550  30.248  -3.382  1.00  0.66           H  
ATOM    944 2HD2 LEU A  63      -5.609  29.523  -5.006  1.00  0.66           H  
ATOM    945 3HD2 LEU A  63      -6.738  30.827  -4.565  1.00  0.66           H  
ATOM    946  N   LYS A  64     -11.135  29.275  -6.659  1.00  0.66           N  
ATOM    947  CA  LYS A  64     -11.949  28.686  -7.730  1.00  0.66           C  
ATOM    948  C   LYS A  64     -11.518  29.062  -9.147  1.00  0.66           C  
ATOM    949  O   LYS A  64     -11.497  28.222 -10.045  1.00  0.66           O  
ATOM    950  CB  LYS A  64     -13.413  29.058  -7.528  1.00  0.66           C  
ATOM    951  CG  LYS A  64     -14.369  28.469  -8.551  1.00  0.66           C  
ATOM    952  CD  LYS A  64     -15.815  28.828  -8.220  1.00  0.66           C  
ATOM    953  CE  LYS A  64     -16.781  28.279  -9.261  1.00  0.66           C  
ATOM    954  NZ  LYS A  64     -18.195  28.628  -8.946  1.00  0.66           N  
ATOM    955  H   LYS A  64     -11.608  29.785  -5.908  1.00  0.66           H  
ATOM    956  HA  LYS A  64     -11.868  27.603  -7.646  1.00  0.66           H  
ATOM    957 1HB  LYS A  64     -13.727  28.707  -6.555  1.00  0.66           H  
ATOM    958 2HB  LYS A  64     -13.520  30.143  -7.533  1.00  0.66           H  
ATOM    959 1HG  LYS A  64     -14.121  28.854  -9.542  1.00  0.66           H  
ATOM    960 2HG  LYS A  64     -14.261  27.384  -8.564  1.00  0.66           H  
ATOM    961 1HD  LYS A  64     -16.072  28.418  -7.240  1.00  0.66           H  
ATOM    962 2HD  LYS A  64     -15.916  29.913  -8.176  1.00  0.66           H  
ATOM    963 1HE  LYS A  64     -16.525  28.689 -10.237  1.00  0.66           H  
ATOM    964 2HE  LYS A  64     -16.686  27.193  -9.299  1.00  0.66           H  
ATOM    965 1HZ  LYS A  64     -18.803  28.247  -9.657  1.00  0.66           H  
ATOM    966 2HZ  LYS A  64     -18.446  28.241  -8.047  1.00  0.66           H  
ATOM    967 3HZ  LYS A  64     -18.297  29.632  -8.920  1.00  0.66           H  
ATOM    968  N   SER A  65     -11.176  30.329  -9.355  1.00  0.65           N  
ATOM    969  CA  SER A  65     -10.768  30.811 -10.670  1.00  0.65           C  
ATOM    970  C   SER A  65      -9.279  30.601 -10.945  1.00  0.65           C  
ATOM    971  O   SER A  65      -8.783  30.964 -12.013  1.00  0.65           O  
ATOM    972  CB  SER A  65     -11.118  32.280 -10.817  1.00  0.65           C  
ATOM    973  OG  SER A  65     -10.366  33.076  -9.941  1.00  0.65           O  
ATOM    974  H   SER A  65     -11.204  30.974  -8.579  1.00  0.65           H  
ATOM    975  HA  SER A  65     -11.328  30.253 -11.422  1.00  0.65           H  
ATOM    976 1HB  SER A  65     -10.936  32.595 -11.844  1.00  0.65           H  
ATOM    977 2HB  SER A  65     -12.178  32.417 -10.615  1.00  0.65           H  
ATOM    978  HG  SER A  65      -9.456  33.016 -10.246  1.00  0.65           H  
ATOM    979  N   LEU A  66      -8.550  30.100  -9.950  1.00  0.65           N  
ATOM    980  CA  LEU A  66      -7.112  29.945 -10.053  1.00  0.65           C  
ATOM    981  C   LEU A  66      -6.676  28.486 -10.125  1.00  0.65           C  
ATOM    982  O   LEU A  66      -5.669  28.173 -10.759  1.00  0.65           O  
ATOM    983  CB  LEU A  66      -6.480  30.597  -8.833  1.00  0.65           C  
ATOM    984  CG  LEU A  66      -6.812  32.069  -8.673  1.00  0.65           C  
ATOM    985  CD1 LEU A  66      -6.227  32.578  -7.390  1.00  0.65           C  
ATOM    986  CD2 LEU A  66      -6.276  32.827  -9.851  1.00  0.65           C  
ATOM    987  H   LEU A  66      -9.004  29.774  -9.105  1.00  0.65           H  
ATOM    988  HA  LEU A  66      -6.768  30.453 -10.952  1.00  0.65           H  
ATOM    989 1HB  LEU A  66      -6.816  30.073  -7.939  1.00  0.65           H  
ATOM    990 2HB  LEU A  66      -5.393  30.503  -8.910  1.00  0.65           H  
ATOM    991  HG  LEU A  66      -7.893  32.192  -8.621  1.00  0.65           H  
ATOM    992 1HD1 LEU A  66      -6.479  33.630  -7.276  1.00  0.65           H  
ATOM    993 2HD1 LEU A  66      -6.637  32.017  -6.559  1.00  0.65           H  
ATOM    994 3HD1 LEU A  66      -5.141  32.459  -7.412  1.00  0.65           H  
ATOM    995 1HD2 LEU A  66      -6.513  33.885  -9.749  1.00  0.65           H  
ATOM    996 2HD2 LEU A  66      -5.196  32.701  -9.884  1.00  0.65           H  
ATOM    997 3HD2 LEU A  66      -6.713  32.445 -10.775  1.00  0.65           H  
ATOM    998  N   VAL A  67      -7.401  27.593  -9.444  1.00  0.64           N  
ATOM    999  CA  VAL A  67      -6.957  26.207  -9.346  1.00  0.64           C  
ATOM   1000  C   VAL A  67      -7.868  25.157  -9.963  1.00  0.64           C  
ATOM   1001  O   VAL A  67      -9.075  25.124  -9.727  1.00  0.64           O  
ATOM   1002  CB  VAL A  67      -6.729  25.811  -7.879  1.00  0.64           C  
ATOM   1003  CG1 VAL A  67      -6.298  24.346  -7.808  1.00  0.64           C  
ATOM   1004  CG2 VAL A  67      -5.688  26.707  -7.290  1.00  0.64           C  
ATOM   1005  H   VAL A  67      -8.225  27.891  -8.937  1.00  0.64           H  
ATOM   1006  HA  VAL A  67      -6.001  26.144  -9.845  1.00  0.64           H  
ATOM   1007  HB  VAL A  67      -7.652  25.915  -7.319  1.00  0.64           H  
ATOM   1008 1HG1 VAL A  67      -6.133  24.065  -6.804  1.00  0.64           H  
ATOM   1009 2HG1 VAL A  67      -7.063  23.705  -8.219  1.00  0.64           H  
ATOM   1010 3HG1 VAL A  67      -5.375  24.225  -8.375  1.00  0.64           H  
ATOM   1011 1HG2 VAL A  67      -5.506  26.435  -6.254  1.00  0.64           H  
ATOM   1012 2HG2 VAL A  67      -4.804  26.596  -7.861  1.00  0.64           H  
ATOM   1013 3HG2 VAL A  67      -6.017  27.738  -7.342  1.00  0.64           H  
ATOM   1014  N   THR A  68      -7.244  24.265 -10.732  1.00  0.65           N  
ATOM   1015  CA  THR A  68      -7.921  23.120 -11.325  1.00  0.65           C  
ATOM   1016  C   THR A  68      -7.287  21.801 -10.871  1.00  0.65           C  
ATOM   1017  O   THR A  68      -6.064  21.647 -10.893  1.00  0.65           O  
ATOM   1018  CB  THR A  68      -7.896  23.198 -12.865  1.00  0.65           C  
ATOM   1019  OG1 THR A  68      -8.586  24.383 -13.294  1.00  0.65           O  
ATOM   1020  CG2 THR A  68      -8.559  21.963 -13.482  1.00  0.65           C  
ATOM   1021  H   THR A  68      -6.244  24.400 -10.892  1.00  0.65           H  
ATOM   1022  HA  THR A  68      -8.961  23.121 -10.996  1.00  0.65           H  
ATOM   1023  HB  THR A  68      -6.861  23.252 -13.205  1.00  0.65           H  
ATOM   1024  HG1 THR A  68      -9.445  24.430 -12.857  1.00  0.65           H  
ATOM   1025 1HG2 THR A  68      -8.529  22.042 -14.567  1.00  0.65           H  
ATOM   1026 2HG2 THR A  68      -8.028  21.063 -13.175  1.00  0.65           H  
ATOM   1027 3HG2 THR A  68      -9.594  21.902 -13.151  1.00  0.65           H  
ATOM   1028  N   ILE A  69      -8.121  20.843 -10.460  1.00  0.68           N  
ATOM   1029  CA  ILE A  69      -7.637  19.514 -10.064  1.00  0.68           C  
ATOM   1030  C   ILE A  69      -8.226  18.448 -10.995  1.00  0.68           C  
ATOM   1031  O   ILE A  69      -9.444  18.431 -11.252  1.00  0.68           O  
ATOM   1032  CB  ILE A  69      -7.924  19.188  -8.579  1.00  0.68           C  
ATOM   1033  CG1 ILE A  69      -7.210  20.197  -7.666  1.00  0.68           C  
ATOM   1034  CG2 ILE A  69      -7.467  17.760  -8.238  1.00  0.68           C  
ATOM   1035  CD1 ILE A  69      -7.640  20.108  -6.206  1.00  0.68           C  
ATOM   1036  H   ILE A  69      -9.112  21.035 -10.442  1.00  0.68           H  
ATOM   1037  HA  ILE A  69      -6.559  19.493 -10.185  1.00  0.68           H  
ATOM   1038  HB  ILE A  69      -8.959  19.268  -8.391  1.00  0.68           H  
ATOM   1039 1HG1 ILE A  69      -6.141  20.016  -7.732  1.00  0.68           H  
ATOM   1040 2HG1 ILE A  69      -7.407  21.201  -8.018  1.00  0.68           H  
ATOM   1041 1HG2 ILE A  69      -7.685  17.545  -7.193  1.00  0.68           H  
ATOM   1042 2HG2 ILE A  69      -7.992  17.050  -8.867  1.00  0.68           H  
ATOM   1043 3HG2 ILE A  69      -6.392  17.669  -8.411  1.00  0.68           H  
ATOM   1044 1HD1 ILE A  69      -7.097  20.846  -5.611  1.00  0.68           H  
ATOM   1045 2HD1 ILE A  69      -8.705  20.298  -6.133  1.00  0.68           H  
ATOM   1046 3HD1 ILE A  69      -7.435  19.115  -5.819  1.00  0.68           H  
ATOM   1047  N   SER A  70      -7.335  17.589 -11.509  1.00  0.72           N  
ATOM   1048  CA  SER A  70      -7.672  16.541 -12.475  1.00  0.72           C  
ATOM   1049  C   SER A  70      -6.923  15.242 -12.188  1.00  0.72           C  
ATOM   1050  O   SER A  70      -6.032  15.202 -11.343  1.00  0.72           O  
ATOM   1051  CB  SER A  70      -7.340  17.008 -13.880  1.00  0.72           C  
ATOM   1052  OG  SER A  70      -5.961  17.172 -14.048  1.00  0.72           O  
ATOM   1053  H   SER A  70      -6.365  17.687 -11.203  1.00  0.72           H  
ATOM   1054  HA  SER A  70      -8.742  16.345 -12.412  1.00  0.72           H  
ATOM   1055 1HB  SER A  70      -7.714  16.285 -14.604  1.00  0.72           H  
ATOM   1056 2HB  SER A  70      -7.845  17.954 -14.072  1.00  0.72           H  
ATOM   1057  HG  SER A  70      -5.686  17.793 -13.367  1.00  0.72           H  
ATOM   1058  N   ARG A  71      -7.314  14.163 -12.864  1.00  0.78           N  
ATOM   1059  CA  ARG A  71      -6.706  12.861 -12.598  1.00  0.78           C  
ATOM   1060  C   ARG A  71      -6.559  11.988 -13.831  1.00  0.78           C  
ATOM   1061  O   ARG A  71      -7.461  11.917 -14.668  1.00  0.78           O  
ATOM   1062  CB  ARG A  71      -7.564  12.123 -11.592  1.00  0.78           C  
ATOM   1063  CG  ARG A  71      -7.106  10.806 -11.129  1.00  0.78           C  
ATOM   1064  CD  ARG A  71      -8.103  10.268 -10.189  1.00  0.78           C  
ATOM   1065  NE  ARG A  71      -8.235  11.112  -9.021  1.00  0.78           N  
ATOM   1066  CZ  ARG A  71      -8.926  10.814  -7.904  1.00  0.78           C  
ATOM   1067  NH1 ARG A  71      -9.550   9.664  -7.775  1.00  0.78           N  
ATOM   1068  NH2 ARG A  71      -8.955  11.684  -6.942  1.00  0.78           N  
ATOM   1069  H   ARG A  71      -8.042  14.243 -13.558  1.00  0.78           H  
ATOM   1070  HA  ARG A  71      -5.714  13.021 -12.177  1.00  0.78           H  
ATOM   1071 1HB  ARG A  71      -7.643  12.724 -10.703  1.00  0.78           H  
ATOM   1072 2HB  ARG A  71      -8.558  11.983 -11.997  1.00  0.78           H  
ATOM   1073 1HG  ARG A  71      -7.019  10.115 -11.968  1.00  0.78           H  
ATOM   1074 2HG  ARG A  71      -6.140  10.896 -10.622  1.00  0.78           H  
ATOM   1075 1HD  ARG A  71      -9.073  10.208 -10.680  1.00  0.78           H  
ATOM   1076 2HD  ARG A  71      -7.803   9.294  -9.882  1.00  0.78           H  
ATOM   1077  HE  ARG A  71      -7.778  12.013  -9.053  1.00  0.78           H  
ATOM   1078 1HH1 ARG A  71      -9.547   9.005  -8.540  1.00  0.78           H  
ATOM   1079 2HH1 ARG A  71     -10.032   9.423  -6.885  1.00  0.78           H  
ATOM   1080 1HH2 ARG A  71      -8.478  12.566  -7.055  1.00  0.78           H  
ATOM   1081 2HH2 ARG A  71      -9.468  11.487  -6.087  1.00  0.78           H  
ATOM   1082  N   ASP A  72      -5.418  11.313 -13.932  1.00  0.84           N  
ATOM   1083  CA  ASP A  72      -5.189  10.364 -15.005  1.00  0.84           C  
ATOM   1084  C   ASP A  72      -5.083   8.943 -14.444  1.00  0.84           C  
ATOM   1085  O   ASP A  72      -4.043   8.512 -13.915  1.00  0.84           O  
ATOM   1086  CB  ASP A  72      -3.957  10.745 -15.813  1.00  0.84           C  
ATOM   1087  CG  ASP A  72      -3.722   9.827 -17.049  1.00  0.84           C  
ATOM   1088  OD1 ASP A  72      -4.259   8.717 -17.095  1.00  0.84           O  
ATOM   1089  OD2 ASP A  72      -2.987  10.243 -17.949  1.00  0.84           O  
ATOM   1090  H   ASP A  72      -4.700  11.441 -13.220  1.00  0.84           H  
ATOM   1091  HA  ASP A  72      -6.045  10.393 -15.680  1.00  0.84           H  
ATOM   1092 1HB  ASP A  72      -4.049  11.780 -16.152  1.00  0.84           H  
ATOM   1093 2HB  ASP A  72      -3.078  10.691 -15.168  1.00  0.84           H  
ATOM   1094  N   ASN A  73      -6.163   8.190 -14.594  1.00  0.89           N  
ATOM   1095  CA  ASN A  73      -6.251   6.860 -14.013  1.00  0.89           C  
ATOM   1096  C   ASN A  73      -5.430   5.812 -14.761  1.00  0.89           C  
ATOM   1097  O   ASN A  73      -5.306   4.682 -14.293  1.00  0.89           O  
ATOM   1098  CB  ASN A  73      -7.697   6.432 -13.911  1.00  0.89           C  
ATOM   1099  CG  ASN A  73      -8.432   7.137 -12.807  1.00  0.89           C  
ATOM   1100  OD1 ASN A  73      -7.859   7.411 -11.752  1.00  0.89           O  
ATOM   1101  ND2 ASN A  73      -9.676   7.458 -13.029  1.00  0.89           N  
ATOM   1102  H   ASN A  73      -6.961   8.576 -15.082  1.00  0.89           H  
ATOM   1103  HA  ASN A  73      -5.849   6.909 -13.001  1.00  0.89           H  
ATOM   1104 1HB  ASN A  73      -8.206   6.622 -14.856  1.00  0.89           H  
ATOM   1105 2HB  ASN A  73      -7.732   5.366 -13.732  1.00  0.89           H  
ATOM   1106 1HD2 ASN A  73     -10.204   7.933 -12.326  1.00  0.89           H  
ATOM   1107 2HD2 ASN A  73     -10.107   7.237 -13.906  1.00  0.89           H  
ATOM   1108  N   SER A  74      -4.863   6.166 -15.925  1.00  0.90           N  
ATOM   1109  CA  SER A  74      -4.026   5.203 -16.630  1.00  0.90           C  
ATOM   1110  C   SER A  74      -2.586   5.322 -16.122  1.00  0.90           C  
ATOM   1111  O   SER A  74      -1.732   4.491 -16.437  1.00  0.90           O  
ATOM   1112  CB  SER A  74      -4.086   5.393 -18.141  1.00  0.90           C  
ATOM   1113  OG  SER A  74      -3.457   6.575 -18.563  1.00  0.90           O  
ATOM   1114  H   SER A  74      -4.948   7.118 -16.303  1.00  0.90           H  
ATOM   1115  HA  SER A  74      -4.381   4.198 -16.404  1.00  0.90           H  
ATOM   1116 1HB  SER A  74      -3.621   4.540 -18.629  1.00  0.90           H  
ATOM   1117 2HB  SER A  74      -5.129   5.413 -18.450  1.00  0.90           H  
ATOM   1118  HG  SER A  74      -3.839   7.308 -18.029  1.00  0.90           H  
ATOM   1119  N   LYS A  75      -2.322   6.382 -15.344  1.00  0.87           N  
ATOM   1120  CA  LYS A  75      -1.003   6.669 -14.801  1.00  0.87           C  
ATOM   1121  C   LYS A  75      -1.010   6.641 -13.279  1.00  0.87           C  
ATOM   1122  O   LYS A  75       0.047   6.683 -12.649  1.00  0.87           O  
ATOM   1123  CB  LYS A  75      -0.513   8.041 -15.258  1.00  0.87           C  
ATOM   1124  CG  LYS A  75      -0.324   8.191 -16.762  1.00  0.87           C  
ATOM   1125  CD  LYS A  75       0.169   9.594 -17.109  1.00  0.87           C  
ATOM   1126  CE  LYS A  75       0.327   9.778 -18.612  1.00  0.87           C  
ATOM   1127  NZ  LYS A  75      -0.997   9.767 -19.303  1.00  0.87           N  
ATOM   1128  H   LYS A  75      -3.069   7.035 -15.117  1.00  0.87           H  
ATOM   1129  HA  LYS A  75      -0.307   5.906 -15.150  1.00  0.87           H  
ATOM   1130 1HB  LYS A  75      -1.239   8.798 -14.945  1.00  0.87           H  
ATOM   1131 2HB  LYS A  75       0.431   8.276 -14.770  1.00  0.87           H  
ATOM   1132 1HG  LYS A  75       0.390   7.452 -17.122  1.00  0.87           H  
ATOM   1133 2HG  LYS A  75      -1.280   8.024 -17.267  1.00  0.87           H  
ATOM   1134 1HD  LYS A  75      -0.559  10.327 -16.746  1.00  0.87           H  
ATOM   1135 2HD  LYS A  75       1.123   9.783 -16.621  1.00  0.87           H  
ATOM   1136 1HE  LYS A  75       0.819  10.729 -18.807  1.00  0.87           H  
ATOM   1137 2HE  LYS A  75       0.941   8.972 -19.012  1.00  0.87           H  
ATOM   1138 1HZ  LYS A  75      -0.887   9.891 -20.287  1.00  0.87           H  
ATOM   1139 2HZ  LYS A  75      -1.474   8.894 -19.126  1.00  0.87           H  
ATOM   1140 3HZ  LYS A  75      -1.597  10.519 -18.930  1.00  0.87           H  
ATOM   1141  N   ASN A  76      -2.209   6.608 -12.682  1.00  0.82           N  
ATOM   1142  CA  ASN A  76      -2.359   6.708 -11.233  1.00  0.82           C  
ATOM   1143  C   ASN A  76      -1.715   7.990 -10.734  1.00  0.82           C  
ATOM   1144  O   ASN A  76      -0.950   7.988  -9.760  1.00  0.82           O  
ATOM   1145  CB  ASN A  76      -1.815   5.481 -10.503  1.00  0.82           C  
ATOM   1146  CG  ASN A  76      -2.634   4.239 -10.763  1.00  0.82           C  
ATOM   1147  OD1 ASN A  76      -3.874   4.282 -10.721  1.00  0.82           O  
ATOM   1148  ND2 ASN A  76      -1.970   3.140 -11.022  1.00  0.82           N  
ATOM   1149  H   ASN A  76      -3.044   6.601 -13.256  1.00  0.82           H  
ATOM   1150  HA  ASN A  76      -3.425   6.783 -11.009  1.00  0.82           H  
ATOM   1151 1HB  ASN A  76      -0.787   5.285 -10.796  1.00  0.82           H  
ATOM   1152 2HB  ASN A  76      -1.802   5.656  -9.439  1.00  0.82           H  
ATOM   1153 1HD2 ASN A  76      -2.462   2.287 -11.201  1.00  0.82           H  
ATOM   1154 2HD2 ASN A  76      -0.969   3.154 -11.035  1.00  0.82           H  
ATOM   1155  N   THR A  77      -1.997   9.078 -11.465  1.00  0.76           N  
ATOM   1156  CA  THR A  77      -1.480  10.386 -11.107  1.00  0.76           C  
ATOM   1157  C   THR A  77      -2.576  11.455 -11.007  1.00  0.76           C  
ATOM   1158  O   THR A  77      -3.441  11.608 -11.877  1.00  0.76           O  
ATOM   1159  CB  THR A  77      -0.394  10.846 -12.098  1.00  0.76           C  
ATOM   1160  OG1 THR A  77       0.679   9.881 -12.124  1.00  0.76           O  
ATOM   1161  CG2 THR A  77       0.200  12.182 -11.627  1.00  0.76           C  
ATOM   1162  H   THR A  77      -2.613   8.976 -12.272  1.00  0.76           H  
ATOM   1163  HA  THR A  77      -1.021  10.310 -10.128  1.00  0.76           H  
ATOM   1164  HB  THR A  77      -0.817  10.950 -13.096  1.00  0.76           H  
ATOM   1165  HG1 THR A  77       0.332   8.995 -12.309  1.00  0.76           H  
ATOM   1166 1HG2 THR A  77       0.980  12.489 -12.316  1.00  0.76           H  
ATOM   1167 2HG2 THR A  77      -0.565  12.948 -11.592  1.00  0.76           H  
ATOM   1168 3HG2 THR A  77       0.626  12.059 -10.635  1.00  0.76           H  
ATOM   1169  N   LEU A  78      -2.508  12.203  -9.927  1.00  0.69           N  
ATOM   1170  CA  LEU A  78      -3.383  13.311  -9.607  1.00  0.69           C  
ATOM   1171  C   LEU A  78      -2.655  14.604  -9.937  1.00  0.69           C  
ATOM   1172  O   LEU A  78      -1.471  14.750  -9.618  1.00  0.69           O  
ATOM   1173  CB  LEU A  78      -3.691  13.276  -8.127  1.00  0.69           C  
ATOM   1174  CG  LEU A  78      -4.608  14.298  -7.565  1.00  0.69           C  
ATOM   1175  CD1 LEU A  78      -6.047  14.005  -8.017  1.00  0.69           C  
ATOM   1176  CD2 LEU A  78      -4.409  14.280  -6.083  1.00  0.69           C  
ATOM   1177  H   LEU A  78      -1.776  11.989  -9.261  1.00  0.69           H  
ATOM   1178  HA  LEU A  78      -4.297  13.247 -10.195  1.00  0.69           H  
ATOM   1179 1HB  LEU A  78      -4.149  12.324  -7.927  1.00  0.69           H  
ATOM   1180 2HB  LEU A  78      -2.772  13.313  -7.587  1.00  0.69           H  
ATOM   1181  HG  LEU A  78      -4.361  15.281  -7.953  1.00  0.69           H  
ATOM   1182 1HD1 LEU A  78      -6.721  14.758  -7.608  1.00  0.69           H  
ATOM   1183 2HD1 LEU A  78      -6.097  14.031  -9.102  1.00  0.69           H  
ATOM   1184 3HD1 LEU A  78      -6.338  13.023  -7.663  1.00  0.69           H  
ATOM   1185 1HD2 LEU A  78      -5.060  15.005  -5.593  1.00  0.69           H  
ATOM   1186 2HD2 LEU A  78      -4.621  13.299  -5.744  1.00  0.69           H  
ATOM   1187 3HD2 LEU A  78      -3.370  14.512  -5.853  1.00  0.69           H  
ATOM   1188  N   TYR A  79      -3.324  15.533 -10.595  1.00  0.65           N  
ATOM   1189  CA  TYR A  79      -2.666  16.785 -10.937  1.00  0.65           C  
ATOM   1190  C   TYR A  79      -3.385  18.007 -10.394  1.00  0.65           C  
ATOM   1191  O   TYR A  79      -4.614  18.054 -10.308  1.00  0.65           O  
ATOM   1192  CB  TYR A  79      -2.566  16.937 -12.446  1.00  0.65           C  
ATOM   1193  CG  TYR A  79      -1.769  15.885 -13.147  1.00  0.65           C  
ATOM   1194  CD1 TYR A  79      -2.382  14.696 -13.545  1.00  0.65           C  
ATOM   1195  CD2 TYR A  79      -0.437  16.108 -13.415  1.00  0.65           C  
ATOM   1196  CE1 TYR A  79      -1.647  13.746 -14.221  1.00  0.65           C  
ATOM   1197  CE2 TYR A  79       0.297  15.162 -14.087  1.00  0.65           C  
ATOM   1198  CZ  TYR A  79      -0.299  13.988 -14.495  1.00  0.65           C  
ATOM   1199  OH  TYR A  79       0.442  13.052 -15.174  1.00  0.65           O  
ATOM   1200  H   TYR A  79      -4.294  15.379 -10.853  1.00  0.65           H  
ATOM   1201  HA  TYR A  79      -1.667  16.787 -10.511  1.00  0.65           H  
ATOM   1202 1HB  TYR A  79      -3.569  16.932 -12.868  1.00  0.65           H  
ATOM   1203 2HB  TYR A  79      -2.121  17.907 -12.675  1.00  0.65           H  
ATOM   1204  HD1 TYR A  79      -3.440  14.521 -13.329  1.00  0.65           H  
ATOM   1205  HD2 TYR A  79       0.030  17.041 -13.096  1.00  0.65           H  
ATOM   1206  HE1 TYR A  79      -2.117  12.818 -14.539  1.00  0.65           H  
ATOM   1207  HE2 TYR A  79       1.350  15.342 -14.301  1.00  0.65           H  
ATOM   1208  HH  TYR A  79       1.356  13.346 -15.226  1.00  0.65           H  
ATOM   1209  N   LEU A  80      -2.603  19.033 -10.093  1.00  0.62           N  
ATOM   1210  CA  LEU A  80      -3.145  20.314  -9.670  1.00  0.62           C  
ATOM   1211  C   LEU A  80      -2.474  21.440 -10.421  1.00  0.62           C  
ATOM   1212  O   LEU A  80      -1.248  21.528 -10.467  1.00  0.62           O  
ATOM   1213  CB  LEU A  80      -2.936  20.516  -8.163  1.00  0.62           C  
ATOM   1214  CG  LEU A  80      -3.508  21.798  -7.576  1.00  0.62           C  
ATOM   1215  CD1 LEU A  80      -3.870  21.581  -6.193  1.00  0.62           C  
ATOM   1216  CD2 LEU A  80      -2.493  22.882  -7.610  1.00  0.62           C  
ATOM   1217  H   LEU A  80      -1.593  18.916 -10.170  1.00  0.62           H  
ATOM   1218  HA  LEU A  80      -4.209  20.339  -9.887  1.00  0.62           H  
ATOM   1219 1HB  LEU A  80      -3.416  19.699  -7.656  1.00  0.62           H  
ATOM   1220 2HB  LEU A  80      -1.878  20.482  -7.941  1.00  0.62           H  
ATOM   1221  HG  LEU A  80      -4.394  22.086  -8.139  1.00  0.62           H  
ATOM   1222 1HD1 LEU A  80      -4.266  22.481  -5.796  1.00  0.62           H  
ATOM   1223 2HD1 LEU A  80      -4.611  20.807  -6.139  1.00  0.62           H  
ATOM   1224 3HD1 LEU A  80      -2.983  21.299  -5.636  1.00  0.62           H  
ATOM   1225 1HD2 LEU A  80      -2.931  23.773  -7.174  1.00  0.62           H  
ATOM   1226 2HD2 LEU A  80      -1.627  22.589  -7.037  1.00  0.62           H  
ATOM   1227 3HD2 LEU A  80      -2.195  23.078  -8.630  1.00  0.62           H  
ATOM   1228  N   GLN A  81      -3.266  22.326 -10.999  1.00  0.61           N  
ATOM   1229  CA  GLN A  81      -2.661  23.444 -11.692  1.00  0.61           C  
ATOM   1230  C   GLN A  81      -3.125  24.760 -11.141  1.00  0.61           C  
ATOM   1231  O   GLN A  81      -4.325  24.992 -10.984  1.00  0.61           O  
ATOM   1232  CB  GLN A  81      -2.918  23.373 -13.189  1.00  0.61           C  
ATOM   1233  CG  GLN A  81      -2.250  24.509 -13.955  1.00  0.61           C  
ATOM   1234  CD  GLN A  81      -2.289  24.288 -15.434  1.00  0.61           C  
ATOM   1235  OE1 GLN A  81      -2.056  23.148 -15.886  1.00  0.61           O  
ATOM   1236  NE2 GLN A  81      -2.570  25.339 -16.207  1.00  0.61           N  
ATOM   1237  H   GLN A  81      -4.279  22.208 -10.961  1.00  0.61           H  
ATOM   1238  HA  GLN A  81      -1.587  23.412 -11.543  1.00  0.61           H  
ATOM   1239 1HB  GLN A  81      -2.543  22.428 -13.578  1.00  0.61           H  
ATOM   1240 2HB  GLN A  81      -3.992  23.412 -13.379  1.00  0.61           H  
ATOM   1241 1HG  GLN A  81      -2.767  25.448 -13.732  1.00  0.61           H  
ATOM   1242 2HG  GLN A  81      -1.206  24.581 -13.641  1.00  0.61           H  
ATOM   1243 1HE2 GLN A  81      -2.605  25.241 -17.201  1.00  0.61           H  
ATOM   1244 2HE2 GLN A  81      -2.752  26.254 -15.788  1.00  0.61           H  
ATOM   1245  N   MET A  82      -2.158  25.617 -10.837  1.00  0.60           N  
ATOM   1246  CA  MET A  82      -2.457  26.935 -10.321  1.00  0.60           C  
ATOM   1247  C   MET A  82      -2.124  27.977 -11.370  1.00  0.60           C  
ATOM   1248  O   MET A  82      -0.995  28.025 -11.868  1.00  0.60           O  
ATOM   1249  CB  MET A  82      -1.627  27.209  -9.094  1.00  0.60           C  
ATOM   1250  CG  MET A  82      -1.766  26.230  -8.016  1.00  0.60           C  
ATOM   1251  SD  MET A  82      -0.796  26.611  -6.613  1.00  0.60           S  
ATOM   1252  CE  MET A  82       0.796  26.021  -7.109  1.00  0.60           C  
ATOM   1253  H   MET A  82      -1.184  25.341 -10.970  1.00  0.60           H  
ATOM   1254  HA  MET A  82      -3.518  27.005 -10.087  1.00  0.60           H  
ATOM   1255 1HB  MET A  82      -0.576  27.246  -9.377  1.00  0.60           H  
ATOM   1256 2HB  MET A  82      -1.914  28.179  -8.695  1.00  0.60           H  
ATOM   1257 1HG  MET A  82      -2.768  26.109  -7.715  1.00  0.60           H  
ATOM   1258 2HG  MET A  82      -1.408  25.291  -8.409  1.00  0.60           H  
ATOM   1259 1HE  MET A  82       1.508  26.196  -6.309  1.00  0.60           H  
ATOM   1260 2HE  MET A  82       0.738  24.951  -7.322  1.00  0.60           H  
ATOM   1261 3HE  MET A  82       1.107  26.553  -7.993  1.00  0.60           H  
ATOM   1262  N   ASN A  83      -3.104  28.803 -11.708  1.00  0.61           N  
ATOM   1263  CA  ASN A  83      -2.952  29.853 -12.703  1.00  0.61           C  
ATOM   1264  C   ASN A  83      -2.868  31.234 -12.068  1.00  0.61           C  
ATOM   1265  O   ASN A  83      -3.332  31.432 -10.947  1.00  0.61           O  
ATOM   1266  CB  ASN A  83      -4.095  29.772 -13.688  1.00  0.61           C  
ATOM   1267  CG  ASN A  83      -4.064  28.483 -14.521  1.00  0.61           C  
ATOM   1268  OD1 ASN A  83      -3.011  28.054 -15.059  1.00  0.61           O  
ATOM   1269  ND2 ASN A  83      -5.220  27.861 -14.623  1.00  0.61           N  
ATOM   1270  H   ASN A  83      -4.017  28.686 -11.273  1.00  0.61           H  
ATOM   1271  HA  ASN A  83      -2.016  29.694 -13.232  1.00  0.61           H  
ATOM   1272 1HB  ASN A  83      -5.043  29.818 -13.142  1.00  0.61           H  
ATOM   1273 2HB  ASN A  83      -4.061  30.632 -14.357  1.00  0.61           H  
ATOM   1274 1HD2 ASN A  83      -5.310  27.012 -15.145  1.00  0.61           H  
ATOM   1275 2HD2 ASN A  83      -6.030  28.239 -14.168  1.00  0.61           H  
ATOM   1276  N   SER A  84      -2.300  32.194 -12.804  1.00  0.63           N  
ATOM   1277  CA  SER A  84      -2.236  33.590 -12.368  1.00  0.63           C  
ATOM   1278  C   SER A  84      -1.667  33.722 -10.962  1.00  0.63           C  
ATOM   1279  O   SER A  84      -2.249  34.385 -10.100  1.00  0.63           O  
ATOM   1280  CB  SER A  84      -3.610  34.219 -12.433  1.00  0.63           C  
ATOM   1281  OG  SER A  84      -4.110  34.203 -13.745  1.00  0.63           O  
ATOM   1282  H   SER A  84      -1.894  31.950 -13.699  1.00  0.63           H  
ATOM   1283  HA  SER A  84      -1.575  34.126 -13.052  1.00  0.63           H  
ATOM   1284 1HB  SER A  84      -4.287  33.690 -11.783  1.00  0.63           H  
ATOM   1285 2HB  SER A  84      -3.553  35.245 -12.076  1.00  0.63           H  
ATOM   1286  HG  SER A  84      -3.472  34.687 -14.277  1.00  0.63           H  
ATOM   1287  N   LEU A  85      -0.521  33.092 -10.752  1.00  0.65           N  
ATOM   1288  CA  LEU A  85       0.144  33.043  -9.458  1.00  0.65           C  
ATOM   1289  C   LEU A  85       0.566  34.378  -8.891  1.00  0.65           C  
ATOM   1290  O   LEU A  85       0.945  35.301  -9.610  1.00  0.65           O  
ATOM   1291  CB  LEU A  85       1.331  32.097  -9.552  1.00  0.65           C  
ATOM   1292  CG  LEU A  85       0.922  30.648  -9.670  1.00  0.65           C  
ATOM   1293  CD1 LEU A  85       2.064  29.801  -9.950  1.00  0.65           C  
ATOM   1294  CD2 LEU A  85       0.335  30.238  -8.354  1.00  0.65           C  
ATOM   1295  H   LEU A  85      -0.102  32.590 -11.540  1.00  0.65           H  
ATOM   1296  HA  LEU A  85      -0.562  32.606  -8.748  1.00  0.65           H  
ATOM   1297 1HB  LEU A  85       1.925  32.357 -10.431  1.00  0.65           H  
ATOM   1298 2HB  LEU A  85       1.939  32.214  -8.674  1.00  0.65           H  
ATOM   1299  HG  LEU A  85       0.191  30.529 -10.480  1.00  0.65           H  
ATOM   1300 1HD1 LEU A  85       1.712  28.785 -10.005  1.00  0.65           H  
ATOM   1301 2HD1 LEU A  85       2.522  30.094 -10.899  1.00  0.65           H  
ATOM   1302 3HD1 LEU A  85       2.770  29.905  -9.143  1.00  0.65           H  
ATOM   1303 1HD2 LEU A  85       0.052  29.221  -8.391  1.00  0.65           H  
ATOM   1304 2HD2 LEU A  85       1.079  30.367  -7.572  1.00  0.65           H  
ATOM   1305 3HD2 LEU A  85      -0.536  30.857  -8.130  1.00  0.65           H  
ATOM   1306  N   ARG A  86       0.516  34.484  -7.573  1.00  0.66           N  
ATOM   1307  CA  ARG A  86       0.943  35.705  -6.898  1.00  0.66           C  
ATOM   1308  C   ARG A  86       1.834  35.377  -5.703  1.00  0.66           C  
ATOM   1309  O   ARG A  86       1.924  34.230  -5.288  1.00  0.66           O  
ATOM   1310  CB  ARG A  86      -0.267  36.534  -6.492  1.00  0.66           C  
ATOM   1311  CG  ARG A  86      -1.191  35.910  -5.482  1.00  0.66           C  
ATOM   1312  CD  ARG A  86      -2.387  36.782  -5.234  1.00  0.66           C  
ATOM   1313  NE  ARG A  86      -3.207  36.307  -4.135  1.00  0.66           N  
ATOM   1314  CZ  ARG A  86      -4.196  35.412  -4.204  1.00  0.66           C  
ATOM   1315  NH1 ARG A  86      -4.537  34.843  -5.338  1.00  0.66           N  
ATOM   1316  NH2 ARG A  86      -4.817  35.126  -3.085  1.00  0.66           N  
ATOM   1317  H   ARG A  86       0.130  33.702  -7.023  1.00  0.66           H  
ATOM   1318  HA  ARG A  86       1.528  36.300  -7.599  1.00  0.66           H  
ATOM   1319 1HB  ARG A  86       0.065  37.485  -6.084  1.00  0.66           H  
ATOM   1320 2HB  ARG A  86      -0.862  36.751  -7.381  1.00  0.66           H  
ATOM   1321 1HG  ARG A  86      -1.544  34.950  -5.859  1.00  0.66           H  
ATOM   1322 2HG  ARG A  86      -0.657  35.755  -4.564  1.00  0.66           H  
ATOM   1323 1HD  ARG A  86      -2.050  37.789  -4.990  1.00  0.66           H  
ATOM   1324 2HD  ARG A  86      -3.003  36.811  -6.131  1.00  0.66           H  
ATOM   1325  HE  ARG A  86      -3.024  36.689  -3.197  1.00  0.66           H  
ATOM   1326 1HH1 ARG A  86      -4.037  35.070  -6.189  1.00  0.66           H  
ATOM   1327 2HH1 ARG A  86      -5.287  34.168  -5.359  1.00  0.66           H  
ATOM   1328 1HH2 ARG A  86      -4.497  35.615  -2.233  1.00  0.66           H  
ATOM   1329 2HH2 ARG A  86      -5.572  34.457  -3.067  1.00  0.66           H  
ATOM   1330  N   ALA A  87       2.498  36.372  -5.126  1.00  0.67           N  
ATOM   1331  CA  ALA A  87       3.416  36.125  -4.003  1.00  0.67           C  
ATOM   1332  C   ALA A  87       2.745  35.391  -2.834  1.00  0.67           C  
ATOM   1333  O   ALA A  87       3.374  34.569  -2.158  1.00  0.67           O  
ATOM   1334  CB  ALA A  87       3.987  37.436  -3.514  1.00  0.67           C  
ATOM   1335  H   ALA A  87       2.403  37.311  -5.484  1.00  0.67           H  
ATOM   1336  HA  ALA A  87       4.233  35.503  -4.368  1.00  0.67           H  
ATOM   1337 1HB  ALA A  87       4.696  37.243  -2.709  1.00  0.67           H  
ATOM   1338 2HB  ALA A  87       4.499  37.938  -4.335  1.00  0.67           H  
ATOM   1339 3HB  ALA A  87       3.182  38.069  -3.144  1.00  0.67           H  
ATOM   1340  N   GLU A  88       1.451  35.641  -2.632  1.00  0.66           N  
ATOM   1341  CA  GLU A  88       0.662  35.023  -1.562  1.00  0.66           C  
ATOM   1342  C   GLU A  88       0.553  33.501  -1.723  1.00  0.66           C  
ATOM   1343  O   GLU A  88       0.199  32.801  -0.776  1.00  0.66           O  
ATOM   1344  CB  GLU A  88      -0.744  35.628  -1.478  1.00  0.66           C  
ATOM   1345  CG  GLU A  88      -0.776  37.087  -1.016  1.00  0.66           C  
ATOM   1346  CD  GLU A  88      -2.179  37.693  -0.910  1.00  0.66           C  
ATOM   1347  OE1 GLU A  88      -3.138  37.094  -1.370  1.00  0.66           O  
ATOM   1348  OE2 GLU A  88      -2.281  38.766  -0.364  1.00  0.66           O  
ATOM   1349  H   GLU A  88       1.000  36.307  -3.238  1.00  0.66           H  
ATOM   1350  HA  GLU A  88       1.167  35.220  -0.616  1.00  0.66           H  
ATOM   1351 1HB  GLU A  88      -1.229  35.547  -2.425  1.00  0.66           H  
ATOM   1352 2HB  GLU A  88      -1.336  35.050  -0.769  1.00  0.66           H  
ATOM   1353 1HG  GLU A  88      -0.293  37.152  -0.042  1.00  0.66           H  
ATOM   1354 2HG  GLU A  88      -0.188  37.678  -1.718  1.00  0.66           H  
ATOM   1355  N   ASP A  89       0.827  32.988  -2.926  1.00  0.65           N  
ATOM   1356  CA  ASP A  89       0.735  31.565  -3.202  1.00  0.65           C  
ATOM   1357  C   ASP A  89       2.024  30.829  -2.810  1.00  0.65           C  
ATOM   1358  O   ASP A  89       2.100  29.598  -2.942  1.00  0.65           O  
ATOM   1359  CB  ASP A  89       0.437  31.335  -4.692  1.00  0.65           C  
ATOM   1360  CG  ASP A  89      -0.966  31.790  -5.145  1.00  0.65           C  
ATOM   1361  OD1 ASP A  89      -1.961  31.448  -4.508  1.00  0.65           O  
ATOM   1362  OD2 ASP A  89      -1.035  32.537  -6.110  1.00  0.65           O  
ATOM   1363  H   ASP A  89       1.142  33.596  -3.676  1.00  0.65           H  
ATOM   1364  HA  ASP A  89      -0.077  31.157  -2.608  1.00  0.65           H  
ATOM   1365 1HB  ASP A  89       1.168  31.870  -5.277  1.00  0.65           H  
ATOM   1366 2HB  ASP A  89       0.552  30.276  -4.926  1.00  0.65           H  
ATOM   1367  N   THR A  90       3.053  31.564  -2.345  1.00  0.63           N  
ATOM   1368  CA  THR A  90       4.261  30.882  -1.896  1.00  0.63           C  
ATOM   1369  C   THR A  90       3.880  29.991  -0.723  1.00  0.63           C  
ATOM   1370  O   THR A  90       3.336  30.467   0.278  1.00  0.63           O  
ATOM   1371  CB  THR A  90       5.346  31.872  -1.441  1.00  0.63           C  
ATOM   1372  OG1 THR A  90       5.707  32.749  -2.536  1.00  0.63           O  
ATOM   1373  CG2 THR A  90       6.576  31.128  -0.876  1.00  0.63           C  
ATOM   1374  H   THR A  90       2.996  32.581  -2.271  1.00  0.63           H  
ATOM   1375  HA  THR A  90       4.641  30.266  -2.704  1.00  0.63           H  
ATOM   1376  HB  THR A  90       4.934  32.492  -0.646  1.00  0.63           H  
ATOM   1377  HG1 THR A  90       4.982  33.411  -2.643  1.00  0.63           H  
ATOM   1378 1HG2 THR A  90       7.312  31.854  -0.540  1.00  0.63           H  
ATOM   1379 2HG2 THR A  90       6.264  30.512  -0.032  1.00  0.63           H  
ATOM   1380 3HG2 THR A  90       7.016  30.495  -1.611  1.00  0.63           H  
ATOM   1381  N   ALA A  91       4.169  28.704  -0.834  1.00  0.60           N  
ATOM   1382  CA  ALA A  91       3.751  27.777   0.210  1.00  0.60           C  
ATOM   1383  C   ALA A  91       4.255  26.371   0.005  1.00  0.60           C  
ATOM   1384  O   ALA A  91       4.704  26.004  -1.087  1.00  0.60           O  
ATOM   1385  CB  ALA A  91       2.239  27.720   0.277  1.00  0.60           C  
ATOM   1386  H   ALA A  91       4.664  28.386  -1.668  1.00  0.60           H  
ATOM   1387  HA  ALA A  91       4.150  28.132   1.156  1.00  0.60           H  
ATOM   1388 1HB  ALA A  91       1.950  27.038   1.056  1.00  0.60           H  
ATOM   1389 2HB  ALA A  91       1.799  28.688   0.476  1.00  0.60           H  
ATOM   1390 3HB  ALA A  91       1.882  27.364  -0.660  1.00  0.60           H  
ATOM   1391  N   MET A  92       4.137  25.563   1.048  1.00  0.59           N  
ATOM   1392  CA  MET A  92       4.296  24.135   0.858  1.00  0.59           C  
ATOM   1393  C   MET A  92       2.980  23.561   0.373  1.00  0.59           C  
ATOM   1394  O   MET A  92       1.915  23.902   0.885  1.00  0.59           O  
ATOM   1395  CB  MET A  92       4.707  23.425   2.130  1.00  0.59           C  
ATOM   1396  CG  MET A  92       6.050  23.725   2.654  1.00  0.59           C  
ATOM   1397  SD  MET A  92       7.274  23.210   1.486  1.00  0.59           S  
ATOM   1398  CE  MET A  92       6.953  21.436   1.447  1.00  0.59           C  
ATOM   1399  H   MET A  92       3.841  25.923   1.958  1.00  0.59           H  
ATOM   1400  HA  MET A  92       5.046  23.958   0.094  1.00  0.59           H  
ATOM   1401 1HB  MET A  92       3.991  23.659   2.917  1.00  0.59           H  
ATOM   1402 2HB  MET A  92       4.663  22.356   1.953  1.00  0.59           H  
ATOM   1403 1HG  MET A  92       6.156  24.794   2.829  1.00  0.59           H  
ATOM   1404 2HG  MET A  92       6.211  23.194   3.593  1.00  0.59           H  
ATOM   1405 1HE  MET A  92       7.641  20.954   0.753  1.00  0.59           H  
ATOM   1406 2HE  MET A  92       7.087  21.017   2.442  1.00  0.59           H  
ATOM   1407 3HE  MET A  92       5.925  21.258   1.114  1.00  0.59           H  
ATOM   1408  N   TYR A  93       3.050  22.664  -0.585  1.00  0.59           N  
ATOM   1409  CA  TYR A  93       1.871  21.986  -1.086  1.00  0.59           C  
ATOM   1410  C   TYR A  93       1.974  20.530  -0.748  1.00  0.59           C  
ATOM   1411  O   TYR A  93       3.072  19.968  -0.769  1.00  0.59           O  
ATOM   1412  CB  TYR A  93       1.752  22.231  -2.588  1.00  0.59           C  
ATOM   1413  CG  TYR A  93       1.376  23.670  -2.876  1.00  0.59           C  
ATOM   1414  CD1 TYR A  93       2.311  24.669  -2.766  1.00  0.59           C  
ATOM   1415  CD2 TYR A  93       0.103  23.978  -3.272  1.00  0.59           C  
ATOM   1416  CE1 TYR A  93       1.962  25.979  -3.015  1.00  0.59           C  
ATOM   1417  CE2 TYR A  93      -0.231  25.284  -3.540  1.00  0.59           C  
ATOM   1418  CZ  TYR A  93       0.700  26.295  -3.401  1.00  0.59           C  
ATOM   1419  OH  TYR A  93       0.358  27.644  -3.659  1.00  0.59           O  
ATOM   1420  H   TYR A  93       3.957  22.454  -0.987  1.00  0.59           H  
ATOM   1421  HA  TYR A  93       0.986  22.380  -0.590  1.00  0.59           H  
ATOM   1422 1HB  TYR A  93       2.703  22.016  -3.076  1.00  0.59           H  
ATOM   1423 2HB  TYR A  93       0.992  21.575  -3.011  1.00  0.59           H  
ATOM   1424  HD1 TYR A  93       3.328  24.428  -2.457  1.00  0.59           H  
ATOM   1425  HD2 TYR A  93      -0.640  23.186  -3.375  1.00  0.59           H  
ATOM   1426  HE1 TYR A  93       2.694  26.771  -2.899  1.00  0.59           H  
ATOM   1427  HE2 TYR A  93      -1.242  25.528  -3.855  1.00  0.59           H  
ATOM   1428  HH  TYR A  93       1.105  28.242  -3.403  1.00  0.59           H  
ATOM   1429  N   TYR A  94       0.843  19.923  -0.404  1.00  0.62           N  
ATOM   1430  CA  TYR A  94       0.848  18.495  -0.099  1.00  0.62           C  
ATOM   1431  C   TYR A  94      -0.324  17.764  -0.730  1.00  0.62           C  
ATOM   1432  O   TYR A  94      -1.442  18.281  -0.821  1.00  0.62           O  
ATOM   1433  CB  TYR A  94       0.822  18.237   1.413  1.00  0.62           C  
ATOM   1434  CG  TYR A  94       1.932  18.862   2.208  1.00  0.62           C  
ATOM   1435  CD1 TYR A  94       1.804  20.174   2.670  1.00  0.62           C  
ATOM   1436  CD2 TYR A  94       3.063  18.133   2.502  1.00  0.62           C  
ATOM   1437  CE1 TYR A  94       2.814  20.742   3.408  1.00  0.62           C  
ATOM   1438  CE2 TYR A  94       4.080  18.705   3.238  1.00  0.62           C  
ATOM   1439  CZ  TYR A  94       3.962  20.001   3.690  1.00  0.62           C  
ATOM   1440  OH  TYR A  94       4.981  20.562   4.427  1.00  0.62           O  
ATOM   1441  H   TYR A  94      -0.019  20.469  -0.381  1.00  0.62           H  
ATOM   1442  HA  TYR A  94       1.753  18.054  -0.515  1.00  0.62           H  
ATOM   1443 1HB  TYR A  94      -0.086  18.540   1.826  1.00  0.62           H  
ATOM   1444 2HB  TYR A  94       0.882  17.158   1.567  1.00  0.62           H  
ATOM   1445  HD1 TYR A  94       0.908  20.752   2.446  1.00  0.62           H  
ATOM   1446  HD2 TYR A  94       3.158  17.101   2.145  1.00  0.62           H  
ATOM   1447  HE1 TYR A  94       2.715  21.766   3.768  1.00  0.62           H  
ATOM   1448  HE2 TYR A  94       4.979  18.125   3.462  1.00  0.62           H  
ATOM   1449  HH  TYR A  94       5.685  19.915   4.537  1.00  0.62           H  
ATOM   1450  N   CYS A  95      -0.063  16.528  -1.102  1.00  0.69           N  
ATOM   1451  CA  CYS A  95      -1.049  15.594  -1.622  1.00  0.69           C  
ATOM   1452  C   CYS A  95      -1.496  14.616  -0.545  1.00  0.69           C  
ATOM   1453  O   CYS A  95      -0.671  14.019   0.162  1.00  0.69           O  
ATOM   1454  CB  CYS A  95      -0.459  14.841  -2.788  1.00  0.69           C  
ATOM   1455  SG  CYS A  95      -1.479  13.629  -3.537  1.00  0.69           S  
ATOM   1456  H   CYS A  95       0.905  16.208  -1.040  1.00  0.69           H  
ATOM   1457  HA  CYS A  95      -1.917  16.157  -1.973  1.00  0.69           H  
ATOM   1458 1HB  CYS A  95      -0.168  15.559  -3.550  1.00  0.69           H  
ATOM   1459 2HB  CYS A  95       0.446  14.339  -2.454  1.00  0.69           H  
ATOM   1460  N   VAL A  96      -2.803  14.470  -0.397  1.00  0.82           N  
ATOM   1461  CA  VAL A  96      -3.350  13.552   0.589  1.00  0.82           C  
ATOM   1462  C   VAL A  96      -4.391  12.612   0.006  1.00  0.82           C  
ATOM   1463  O   VAL A  96      -5.214  12.991  -0.834  1.00  0.82           O  
ATOM   1464  CB  VAL A  96      -3.912  14.347   1.779  1.00  0.82           C  
ATOM   1465  CG1 VAL A  96      -4.944  15.271   1.348  1.00  0.82           C  
ATOM   1466  CG2 VAL A  96      -4.503  13.421   2.830  1.00  0.82           C  
ATOM   1467  H   VAL A  96      -3.433  15.013  -0.987  1.00  0.82           H  
ATOM   1468  HA  VAL A  96      -2.533  12.943   0.968  1.00  0.82           H  
ATOM   1469  HB  VAL A  96      -3.138  14.907   2.184  1.00  0.82           H  
ATOM   1470 1HG1 VAL A  96      -5.293  15.827   2.205  1.00  0.82           H  
ATOM   1471 2HG1 VAL A  96      -4.531  15.956   0.616  1.00  0.82           H  
ATOM   1472 3HG1 VAL A  96      -5.756  14.695   0.917  1.00  0.82           H  
ATOM   1473 1HG2 VAL A  96      -4.875  14.018   3.650  1.00  0.82           H  
ATOM   1474 2HG2 VAL A  96      -5.322  12.855   2.409  1.00  0.82           H  
ATOM   1475 3HG2 VAL A  96      -3.745  12.743   3.197  1.00  0.82           H  
ATOM   1476  N   SER A  97      -4.337  11.368   0.465  1.00  1.03           N  
ATOM   1477  CA  SER A  97      -5.264  10.329   0.055  1.00  1.03           C  
ATOM   1478  C   SER A  97      -6.197   9.913   1.168  1.00  1.03           C  
ATOM   1479  O   SER A  97      -5.739   9.594   2.276  1.00  1.03           O  
ATOM   1480  CB  SER A  97      -4.493   9.113  -0.393  1.00  1.03           C  
ATOM   1481  OG  SER A  97      -5.336   8.057  -0.640  1.00  1.03           O  
ATOM   1482  H   SER A  97      -3.618  11.147   1.152  1.00  1.03           H  
ATOM   1483  HA  SER A  97      -5.875  10.708  -0.762  1.00  1.03           H  
ATOM   1484 1HB  SER A  97      -3.931   9.335  -1.273  1.00  1.03           H  
ATOM   1485 2HB  SER A  97      -3.784   8.837   0.375  1.00  1.03           H  
ATOM   1486  HG  SER A  97      -6.044   8.419  -1.187  1.00  1.03           H  
ATOM   1487  N   ASN A  98      -7.503   9.920   0.870  1.00  1.34           N  
ATOM   1488  CA  ASN A  98      -8.523   9.470   1.807  1.00  1.34           C  
ATOM   1489  C   ASN A  98      -9.267   8.293   1.156  1.00  1.34           C  
ATOM   1490  O   ASN A  98      -9.527   8.306  -0.049  1.00  1.34           O  
ATOM   1491  CB  ASN A  98      -9.558  10.553   2.064  1.00  1.34           C  
ATOM   1492  CG  ASN A  98      -9.019  11.901   2.423  1.00  1.34           C  
ATOM   1493  OD1 ASN A  98      -7.826  12.175   2.338  1.00  1.34           O  
ATOM   1494  ND2 ASN A  98      -9.902  12.765   2.845  1.00  1.34           N  
ATOM   1495  H   ASN A  98      -7.810  10.237  -0.049  1.00  1.34           H  
ATOM   1496  HA  ASN A  98      -8.067   9.128   2.738  1.00  1.34           H  
ATOM   1497 1HB  ASN A  98     -10.184  10.658   1.184  1.00  1.34           H  
ATOM   1498 2HB  ASN A  98     -10.206  10.224   2.878  1.00  1.34           H  
ATOM   1499 1HD2 ASN A  98      -9.622  13.686   3.108  1.00  1.34           H  
ATOM   1500 2HD2 ASN A  98     -10.872  12.497   2.901  1.00  1.34           H  
ATOM   1501  N   TRP A  99      -9.728   7.323   1.915  1.00  1.78           N  
ATOM   1502  CA  TRP A  99     -10.572   6.320   1.260  1.00  1.78           C  
ATOM   1503  C   TRP A  99     -11.885   6.930   0.784  1.00  1.78           C  
ATOM   1504  O   TRP A  99     -12.553   7.667   1.531  1.00  1.78           O  
ATOM   1505  CB  TRP A  99     -10.883   5.146   2.172  1.00  1.78           C  
ATOM   1506  CG  TRP A  99      -9.776   4.190   2.381  1.00  1.78           C  
ATOM   1507  CD1 TRP A  99      -8.952   4.075   3.454  1.00  1.78           C  
ATOM   1508  CD2 TRP A  99      -9.406   3.136   1.470  1.00  1.78           C  
ATOM   1509  NE1 TRP A  99      -8.089   3.019   3.273  1.00  1.78           N  
ATOM   1510  CE2 TRP A  99      -8.362   2.430   2.066  1.00  1.78           C  
ATOM   1511  CE3 TRP A  99      -9.883   2.733   0.216  1.00  1.78           C  
ATOM   1512  CZ2 TRP A  99      -7.782   1.333   1.458  1.00  1.78           C  
ATOM   1513  CZ3 TRP A  99      -9.303   1.632  -0.395  1.00  1.78           C  
ATOM   1514  CH2 TRP A  99      -8.283   0.949   0.209  1.00  1.78           C  
ATOM   1515  H   TRP A  99      -9.451   7.267   2.901  1.00  1.78           H  
ATOM   1516  HA  TRP A  99     -10.039   5.936   0.388  1.00  1.78           H  
ATOM   1517 1HB  TRP A  99     -11.179   5.524   3.149  1.00  1.78           H  
ATOM   1518 2HB  TRP A  99     -11.732   4.596   1.770  1.00  1.78           H  
ATOM   1519  HD1 TRP A  99      -8.979   4.721   4.334  1.00  1.78           H  
ATOM   1520  HE1 TRP A  99      -7.386   2.726   3.931  1.00  1.78           H  
ATOM   1521  HE3 TRP A  99     -10.700   3.274  -0.269  1.00  1.78           H  
ATOM   1522  HZ2 TRP A  99      -6.968   0.775   1.919  1.00  1.78           H  
ATOM   1523  HZ3 TRP A  99      -9.675   1.321  -1.366  1.00  1.78           H  
ATOM   1524  HH2 TRP A  99      -7.849   0.089  -0.301  1.00  1.78           H  
ATOM   1525  N   ALA A 100     -12.314   6.533  -0.436  1.00  2.31           N  
ATOM   1526  CA  ALA A 100     -13.555   7.005  -1.076  1.00  2.31           C  
ATOM   1527  C   ALA A 100     -14.789   6.681  -0.244  1.00  2.31           C  
ATOM   1528  O   ALA A 100     -15.836   7.304  -0.399  1.00  2.31           O  
ATOM   1529  CB  ALA A 100     -13.707   6.406  -2.463  1.00  2.31           C  
ATOM   1530  H   ALA A 100     -11.735   5.896  -0.991  1.00  2.31           H  
ATOM   1531  HA  ALA A 100     -13.489   8.092  -1.171  1.00  2.31           H  
ATOM   1532 1HB  ALA A 100     -14.609   6.793  -2.926  1.00  2.31           H  
ATOM   1533 2HB  ALA A 100     -12.856   6.676  -3.074  1.00  2.31           H  
ATOM   1534 3HB  ALA A 100     -13.773   5.322  -2.392  1.00  2.31           H  
ATOM   1535  N   SER A 101     -14.655   5.709   0.655  1.00  2.80           N  
ATOM   1536  CA  SER A 101     -15.719   5.290   1.554  1.00  2.80           C  
ATOM   1537  C   SER A 101     -16.139   6.414   2.518  1.00  2.80           C  
ATOM   1538  O   SER A 101     -17.192   6.320   3.151  1.00  2.80           O  
ATOM   1539  CB  SER A 101     -15.274   4.088   2.360  1.00  2.80           C  
ATOM   1540  OG  SER A 101     -14.247   4.437   3.243  1.00  2.80           O  
ATOM   1541  H   SER A 101     -13.761   5.249   0.715  1.00  2.80           H  
ATOM   1542  HA  SER A 101     -16.586   5.014   0.954  1.00  2.80           H  
ATOM   1543 1HB  SER A 101     -16.122   3.699   2.921  1.00  2.80           H  
ATOM   1544 2HB  SER A 101     -14.933   3.302   1.690  1.00  2.80           H  
ATOM   1545  HG  SER A 101     -14.545   5.247   3.676  1.00  2.80           H  
ATOM   1546  N   GLY A 102     -15.315   7.469   2.641  1.00  3.06           N  
ATOM   1547  CA  GLY A 102     -15.638   8.584   3.523  1.00  3.06           C  
ATOM   1548  C   GLY A 102     -14.687   8.768   4.703  1.00  3.06           C  
ATOM   1549  O   GLY A 102     -15.128   9.130   5.795  1.00  3.06           O  
ATOM   1550  H   GLY A 102     -14.453   7.504   2.100  1.00  3.06           H  
ATOM   1551 1HA  GLY A 102     -15.642   9.500   2.931  1.00  3.06           H  
ATOM   1552 2HA  GLY A 102     -16.652   8.461   3.899  1.00  3.06           H  
ATOM   1553  N   SER A 103     -13.392   8.504   4.506  1.00  2.99           N  
ATOM   1554  CA  SER A 103     -12.446   8.692   5.609  1.00  2.99           C  
ATOM   1555  C   SER A 103     -11.815  10.086   5.542  1.00  2.99           C  
ATOM   1556  O   SER A 103     -12.260  10.950   4.784  1.00  2.99           O  
ATOM   1557  CB  SER A 103     -11.354   7.626   5.600  1.00  2.99           C  
ATOM   1558  OG  SER A 103     -10.593   7.682   6.790  1.00  2.99           O  
ATOM   1559  H   SER A 103     -13.057   8.201   3.589  1.00  2.99           H  
ATOM   1560  HA  SER A 103     -12.986   8.613   6.552  1.00  2.99           H  
ATOM   1561 1HB  SER A 103     -11.784   6.635   5.478  1.00  2.99           H  
ATOM   1562 2HB  SER A 103     -10.697   7.806   4.748  1.00  2.99           H  
ATOM   1563  HG  SER A 103      -9.672   7.361   6.551  1.00  2.99           H  
ATOM   1564  N   THR A 104     -10.809  10.300   6.372  1.00  2.61           N  
ATOM   1565  CA  THR A 104     -10.093  11.564   6.501  1.00  2.61           C  
ATOM   1566  C   THR A 104      -8.726  11.332   5.902  1.00  2.61           C  
ATOM   1567  O   THR A 104      -8.519  10.291   5.293  1.00  2.61           O  
ATOM   1568  CB  THR A 104     -10.005  12.032   7.968  1.00  2.61           C  
ATOM   1569  OG1 THR A 104      -9.182  11.136   8.722  1.00  2.61           O  
ATOM   1570  CG2 THR A 104     -11.397  12.063   8.579  1.00  2.61           C  
ATOM   1571  H   THR A 104     -10.519   9.505   6.927  1.00  2.61           H  
ATOM   1572  HA  THR A 104     -10.600  12.332   5.918  1.00  2.61           H  
ATOM   1573  HB  THR A 104      -9.572  13.029   8.005  1.00  2.61           H  
ATOM   1574  HG1 THR A 104      -8.319  11.042   8.283  1.00  2.61           H  
ATOM   1575 1HG2 THR A 104     -11.332  12.399   9.613  1.00  2.61           H  
ATOM   1576 2HG2 THR A 104     -12.026  12.750   8.011  1.00  2.61           H  
ATOM   1577 3HG2 THR A 104     -11.831  11.064   8.547  1.00  2.61           H  
ATOM   1578  N   GLY A 105      -7.813  12.291   5.968  1.00  2.09           N  
ATOM   1579  CA  GLY A 105      -6.524  11.987   5.356  1.00  2.09           C  
ATOM   1580  C   GLY A 105      -5.989  10.703   5.956  1.00  2.09           C  
ATOM   1581  O   GLY A 105      -5.785  10.630   7.171  1.00  2.09           O  
ATOM   1582  H   GLY A 105      -7.988  13.166   6.439  1.00  2.09           H  
ATOM   1583 1HA  GLY A 105      -6.622  11.862   4.290  1.00  2.09           H  
ATOM   1584 2HA  GLY A 105      -5.825  12.802   5.534  1.00  2.09           H  
ATOM   1585  N   ASP A 106      -5.759   9.698   5.107  1.00  1.62           N  
ATOM   1586  CA  ASP A 106      -5.240   8.425   5.558  1.00  1.62           C  
ATOM   1587  C   ASP A 106      -3.741   8.403   5.286  1.00  1.62           C  
ATOM   1588  O   ASP A 106      -2.954   7.942   6.117  1.00  1.62           O  
ATOM   1589  CB  ASP A 106      -5.960   7.261   4.844  1.00  1.62           C  
ATOM   1590  CG  ASP A 106      -7.507   7.146   5.155  1.00  1.62           C  
ATOM   1591  OD1 ASP A 106      -7.893   7.063   6.304  1.00  1.62           O  
ATOM   1592  OD2 ASP A 106      -8.283   7.105   4.218  1.00  1.62           O  
ATOM   1593  H   ASP A 106      -5.955   9.813   4.116  1.00  1.62           H  
ATOM   1594  HA  ASP A 106      -5.401   8.330   6.631  1.00  1.62           H  
ATOM   1595 1HB  ASP A 106      -5.842   7.384   3.766  1.00  1.62           H  
ATOM   1596 2HB  ASP A 106      -5.481   6.325   5.118  1.00  1.62           H  
ATOM   1597  N   TYR A 107      -3.348   8.953   4.126  1.00  1.24           N  
ATOM   1598  CA  TYR A 107      -1.933   8.984   3.752  1.00  1.24           C  
ATOM   1599  C   TYR A 107      -1.515  10.333   3.183  1.00  1.24           C  
ATOM   1600  O   TYR A 107      -2.260  10.966   2.437  1.00  1.24           O  
ATOM   1601  CB  TYR A 107      -1.623   7.900   2.732  1.00  1.24           C  
ATOM   1602  CG  TYR A 107      -2.021   6.535   3.206  1.00  1.24           C  
ATOM   1603  CD1 TYR A 107      -3.270   6.018   2.855  1.00  1.24           C  
ATOM   1604  CD2 TYR A 107      -1.167   5.804   4.021  1.00  1.24           C  
ATOM   1605  CE1 TYR A 107      -3.645   4.764   3.302  1.00  1.24           C  
ATOM   1606  CE2 TYR A 107      -1.546   4.556   4.470  1.00  1.24           C  
ATOM   1607  CZ  TYR A 107      -2.773   4.032   4.112  1.00  1.24           C  
ATOM   1608  OH  TYR A 107      -3.139   2.780   4.557  1.00  1.24           O  
ATOM   1609  H   TYR A 107      -4.062   9.307   3.489  1.00  1.24           H  
ATOM   1610  HA  TYR A 107      -1.334   8.806   4.644  1.00  1.24           H  
ATOM   1611 1HB  TYR A 107      -2.138   8.105   1.802  1.00  1.24           H  
ATOM   1612 2HB  TYR A 107      -0.550   7.888   2.518  1.00  1.24           H  
ATOM   1613  HD1 TYR A 107      -3.947   6.600   2.222  1.00  1.24           H  
ATOM   1614  HD2 TYR A 107      -0.198   6.217   4.301  1.00  1.24           H  
ATOM   1615  HE1 TYR A 107      -4.617   4.355   3.023  1.00  1.24           H  
ATOM   1616  HE2 TYR A 107      -0.876   3.986   5.106  1.00  1.24           H  
ATOM   1617  HH  TYR A 107      -4.041   2.596   4.281  1.00  1.24           H  
ATOM   1618  N   TRP A 108      -0.286  10.743   3.477  1.00  0.98           N  
ATOM   1619  CA  TRP A 108       0.234  12.012   2.965  1.00  0.98           C  
ATOM   1620  C   TRP A 108       1.543  11.828   2.215  1.00  0.98           C  
ATOM   1621  O   TRP A 108       2.367  10.994   2.597  1.00  0.98           O  
ATOM   1622  CB  TRP A 108       0.469  12.971   4.133  1.00  0.98           C  
ATOM   1623  CG  TRP A 108      -0.786  13.394   4.845  1.00  0.98           C  
ATOM   1624  CD1 TRP A 108      -1.475  12.717   5.817  1.00  0.98           C  
ATOM   1625  CD2 TRP A 108      -1.478  14.629   4.653  1.00  0.98           C  
ATOM   1626  NE1 TRP A 108      -2.560  13.453   6.223  1.00  0.98           N  
ATOM   1627  CE2 TRP A 108      -2.579  14.628   5.519  1.00  0.98           C  
ATOM   1628  CE3 TRP A 108      -1.261  15.716   3.833  1.00  0.98           C  
ATOM   1629  CZ2 TRP A 108      -3.470  15.692   5.572  1.00  0.98           C  
ATOM   1630  CZ3 TRP A 108      -2.140  16.759   3.881  1.00  0.98           C  
ATOM   1631  CH2 TRP A 108      -3.224  16.760   4.725  1.00  0.98           C  
ATOM   1632  H   TRP A 108       0.296  10.177   4.081  1.00  0.98           H  
ATOM   1633  HA  TRP A 108      -0.495  12.448   2.282  1.00  0.98           H  
ATOM   1634 1HB  TRP A 108       1.135  12.505   4.856  1.00  0.98           H  
ATOM   1635 2HB  TRP A 108       0.972  13.868   3.761  1.00  0.98           H  
ATOM   1636  HD1 TRP A 108      -1.206  11.737   6.210  1.00  0.98           H  
ATOM   1637  HE1 TRP A 108      -3.231  13.176   6.930  1.00  0.98           H  
ATOM   1638  HE3 TRP A 108      -0.412  15.731   3.148  1.00  0.98           H  
ATOM   1639  HZ2 TRP A 108      -4.332  15.701   6.240  1.00  0.98           H  
ATOM   1640  HZ3 TRP A 108      -1.948  17.555   3.224  1.00  0.98           H  
ATOM   1641  HH2 TRP A 108      -3.902  17.607   4.728  1.00  0.98           H  
ATOM   1642  N   GLY A 109       1.748  12.638   1.179  1.00  0.81           N  
ATOM   1643  CA  GLY A 109       2.999  12.615   0.433  1.00  0.81           C  
ATOM   1644  C   GLY A 109       4.050  13.497   1.084  1.00  0.81           C  
ATOM   1645  O   GLY A 109       3.808  14.113   2.121  1.00  0.81           O  
ATOM   1646  H   GLY A 109       1.001  13.273   0.886  1.00  0.81           H  
ATOM   1647 1HA  GLY A 109       3.371  11.593   0.365  1.00  0.81           H  
ATOM   1648 2HA  GLY A 109       2.815  12.960  -0.587  1.00  0.81           H  
ATOM   1649  N   GLN A 110       5.216  13.569   0.450  1.00  0.71           N  
ATOM   1650  CA  GLN A 110       6.338  14.370   0.934  1.00  0.71           C  
ATOM   1651  C   GLN A 110       6.084  15.873   0.874  1.00  0.71           C  
ATOM   1652  O   GLN A 110       6.574  16.633   1.713  1.00  0.71           O  
ATOM   1653  CB  GLN A 110       7.595  14.031   0.134  1.00  0.71           C  
ATOM   1654  CG  GLN A 110       8.142  12.627   0.410  1.00  0.71           C  
ATOM   1655  CD  GLN A 110       9.363  12.284  -0.432  1.00  0.71           C  
ATOM   1656  OE1 GLN A 110       9.393  12.531  -1.641  1.00  0.71           O  
ATOM   1657  NE2 GLN A 110      10.382  11.717   0.208  1.00  0.71           N  
ATOM   1658  H   GLN A 110       5.331  13.031  -0.396  1.00  0.71           H  
ATOM   1659  HA  GLN A 110       6.513  14.107   1.977  1.00  0.71           H  
ATOM   1660 1HB  GLN A 110       7.380  14.116  -0.933  1.00  0.71           H  
ATOM   1661 2HB  GLN A 110       8.377  14.756   0.367  1.00  0.71           H  
ATOM   1662 1HG  GLN A 110       8.425  12.565   1.460  1.00  0.71           H  
ATOM   1663 2HG  GLN A 110       7.361  11.897   0.192  1.00  0.71           H  
ATOM   1664 1HE2 GLN A 110      11.215  11.474  -0.291  1.00  0.71           H  
ATOM   1665 2HE2 GLN A 110      10.318  11.538   1.190  1.00  0.71           H  
ATOM   1666  N   GLY A 111       5.345  16.292  -0.140  1.00  0.65           N  
ATOM   1667  CA  GLY A 111       5.058  17.694  -0.367  1.00  0.65           C  
ATOM   1668  C   GLY A 111       6.126  18.370  -1.192  1.00  0.65           C  
ATOM   1669  O   GLY A 111       7.192  17.801  -1.455  1.00  0.65           O  
ATOM   1670  H   GLY A 111       4.945  15.618  -0.778  1.00  0.65           H  
ATOM   1671 1HA  GLY A 111       4.102  17.782  -0.871  1.00  0.65           H  
ATOM   1672 2HA  GLY A 111       4.969  18.213   0.577  1.00  0.65           H  
ATOM   1673  N   THR A 112       5.837  19.601  -1.585  1.00  0.62           N  
ATOM   1674  CA  THR A 112       6.761  20.384  -2.387  1.00  0.62           C  
ATOM   1675  C   THR A 112       6.647  21.870  -2.102  1.00  0.62           C  
ATOM   1676  O   THR A 112       5.598  22.361  -1.697  1.00  0.62           O  
ATOM   1677  CB  THR A 112       6.523  20.152  -3.878  1.00  0.62           C  
ATOM   1678  OG1 THR A 112       7.565  20.805  -4.626  1.00  0.62           O  
ATOM   1679  CG2 THR A 112       5.208  20.712  -4.280  1.00  0.62           C  
ATOM   1680  H   THR A 112       4.921  19.965  -1.324  1.00  0.62           H  
ATOM   1681  HA  THR A 112       7.776  20.073  -2.145  1.00  0.62           H  
ATOM   1682  HB  THR A 112       6.543  19.082  -4.095  1.00  0.62           H  
ATOM   1683  HG1 THR A 112       7.380  20.751  -5.592  1.00  0.62           H  
ATOM   1684 1HG2 THR A 112       5.111  20.526  -5.318  1.00  0.62           H  
ATOM   1685 2HG2 THR A 112       4.404  20.217  -3.727  1.00  0.62           H  
ATOM   1686 3HG2 THR A 112       5.182  21.784  -4.085  1.00  0.62           H  
ATOM   1687  N   LEU A 113       7.734  22.590  -2.322  1.00  0.62           N  
ATOM   1688  CA  LEU A 113       7.729  24.033  -2.120  1.00  0.62           C  
ATOM   1689  C   LEU A 113       7.544  24.788  -3.418  1.00  0.62           C  
ATOM   1690  O   LEU A 113       8.307  24.587  -4.369  1.00  0.62           O  
ATOM   1691  CB  LEU A 113       9.036  24.499  -1.466  1.00  0.62           C  
ATOM   1692  CG  LEU A 113       9.160  26.031  -1.261  1.00  0.62           C  
ATOM   1693  CD1 LEU A 113       8.098  26.505  -0.273  1.00  0.62           C  
ATOM   1694  CD2 LEU A 113      10.550  26.359  -0.749  1.00  0.62           C  
ATOM   1695  H   LEU A 113       8.565  22.125  -2.666  1.00  0.62           H  
ATOM   1696  HA  LEU A 113       6.900  24.292  -1.464  1.00  0.62           H  
ATOM   1697 1HB  LEU A 113       9.155  24.021  -0.509  1.00  0.62           H  
ATOM   1698 2HB  LEU A 113       9.863  24.190  -2.103  1.00  0.62           H  
ATOM   1699  HG  LEU A 113       8.992  26.544  -2.214  1.00  0.62           H  
ATOM   1700 1HD1 LEU A 113       8.178  27.583  -0.141  1.00  0.62           H  
ATOM   1701 2HD1 LEU A 113       7.124  26.265  -0.663  1.00  0.62           H  
ATOM   1702 3HD1 LEU A 113       8.238  26.011   0.683  1.00  0.62           H  
ATOM   1703 1HD2 LEU A 113      10.639  27.437  -0.611  1.00  0.62           H  
ATOM   1704 2HD2 LEU A 113      10.715  25.854   0.203  1.00  0.62           H  
ATOM   1705 3HD2 LEU A 113      11.291  26.023  -1.473  1.00  0.62           H  
ATOM   1706  N   VAL A 114       6.541  25.655  -3.448  1.00  0.66           N  
ATOM   1707  CA  VAL A 114       6.295  26.486  -4.611  1.00  0.66           C  
ATOM   1708  C   VAL A 114       6.550  27.921  -4.182  1.00  0.66           C  
ATOM   1709  O   VAL A 114       6.015  28.377  -3.166  1.00  0.66           O  
ATOM   1710  CB  VAL A 114       4.846  26.369  -5.105  1.00  0.66           C  
ATOM   1711  CG1 VAL A 114       4.655  27.267  -6.348  1.00  0.66           C  
ATOM   1712  CG2 VAL A 114       4.487  24.896  -5.372  1.00  0.66           C  
ATOM   1713  H   VAL A 114       5.936  25.748  -2.629  1.00  0.66           H  
ATOM   1714  HA  VAL A 114       6.985  26.225  -5.414  1.00  0.66           H  
ATOM   1715  HB  VAL A 114       4.206  26.757  -4.360  1.00  0.66           H  
ATOM   1716 1HG1 VAL A 114       3.627  27.219  -6.691  1.00  0.66           H  
ATOM   1717 2HG1 VAL A 114       4.897  28.299  -6.097  1.00  0.66           H  
ATOM   1718 3HG1 VAL A 114       5.321  26.926  -7.134  1.00  0.66           H  
ATOM   1719 1HG2 VAL A 114       3.454  24.822  -5.700  1.00  0.66           H  
ATOM   1720 2HG2 VAL A 114       5.112  24.507  -6.111  1.00  0.66           H  
ATOM   1721 3HG2 VAL A 114       4.618  24.314  -4.464  1.00  0.66           H  
ATOM   1722  N   THR A 115       7.388  28.629  -4.922  1.00  0.76           N  
ATOM   1723  CA  THR A 115       7.685  30.010  -4.569  1.00  0.76           C  
ATOM   1724  C   THR A 115       7.313  30.929  -5.697  1.00  0.76           C  
ATOM   1725  O   THR A 115       7.643  30.645  -6.846  1.00  0.76           O  
ATOM   1726  CB  THR A 115       9.173  30.192  -4.209  1.00  0.76           C  
ATOM   1727  OG1 THR A 115       9.501  29.364  -3.085  1.00  0.76           O  
ATOM   1728  CG2 THR A 115       9.462  31.651  -3.870  1.00  0.76           C  
ATOM   1729  H   THR A 115       7.811  28.209  -5.752  1.00  0.76           H  
ATOM   1730  HA  THR A 115       7.079  30.297  -3.725  1.00  0.76           H  
ATOM   1731  HB  THR A 115       9.790  29.895  -5.056  1.00  0.76           H  
ATOM   1732  HG1 THR A 115       8.862  29.515  -2.382  1.00  0.76           H  
ATOM   1733 1HG2 THR A 115      10.514  31.762  -3.619  1.00  0.76           H  
ATOM   1734 2HG2 THR A 115       9.230  32.286  -4.723  1.00  0.76           H  
ATOM   1735 3HG2 THR A 115       8.850  31.955  -3.020  1.00  0.76           H  
ATOM   1736  N   VAL A 116       6.613  32.019  -5.390  1.00  0.92           N  
ATOM   1737  CA  VAL A 116       6.241  32.927  -6.463  1.00  0.92           C  
ATOM   1738  C   VAL A 116       6.890  34.291  -6.222  1.00  0.92           C  
ATOM   1739  O   VAL A 116       6.592  34.963  -5.232  1.00  0.92           O  
ATOM   1740  CB  VAL A 116       4.721  33.071  -6.527  1.00  0.92           C  
ATOM   1741  CG1 VAL A 116       4.369  33.972  -7.667  1.00  0.92           C  
ATOM   1742  CG2 VAL A 116       4.046  31.706  -6.636  1.00  0.92           C  
ATOM   1743  H   VAL A 116       6.348  32.217  -4.422  1.00  0.92           H  
ATOM   1744  HA  VAL A 116       6.594  32.531  -7.409  1.00  0.92           H  
ATOM   1745  HB  VAL A 116       4.377  33.545  -5.618  1.00  0.92           H  
ATOM   1746 1HG1 VAL A 116       3.309  34.106  -7.716  1.00  0.92           H  
ATOM   1747 2HG1 VAL A 116       4.850  34.916  -7.516  1.00  0.92           H  
ATOM   1748 3HG1 VAL A 116       4.717  33.530  -8.599  1.00  0.92           H  
ATOM   1749 1HG2 VAL A 116       2.978  31.849  -6.658  1.00  0.92           H  
ATOM   1750 2HG2 VAL A 116       4.357  31.211  -7.528  1.00  0.92           H  
ATOM   1751 3HG2 VAL A 116       4.307  31.096  -5.772  1.00  0.92           H  
ATOM   1752  N   SER A 117       7.801  34.682  -7.114  1.00  1.16           N  
ATOM   1753  CA  SER A 117       8.571  35.917  -6.927  1.00  1.16           C  
ATOM   1754  C   SER A 117       9.268  36.411  -8.196  1.00  1.16           C  
ATOM   1755  O   SER A 117       9.669  35.613  -9.044  1.00  1.16           O  
ATOM   1756  CB  SER A 117       9.609  35.723  -5.833  1.00  1.16           C  
ATOM   1757  OG  SER A 117      10.367  36.886  -5.650  1.00  1.16           O  
ATOM   1758  H   SER A 117       7.961  34.087  -7.930  1.00  1.16           H  
ATOM   1759  HA  SER A 117       7.877  36.696  -6.607  1.00  1.16           H  
ATOM   1760 1HB  SER A 117       9.118  35.460  -4.897  1.00  1.16           H  
ATOM   1761 2HB  SER A 117      10.263  34.908  -6.091  1.00  1.16           H  
ATOM   1762  HG  SER A 117      10.698  37.129  -6.525  1.00  1.16           H  
ATOM   1763  N   SER A 118       9.409  37.732  -8.312  1.00  1.48           N  
ATOM   1764  CA  SER A 118      10.137  38.353  -9.416  1.00  1.48           C  
ATOM   1765  C   SER A 118      10.472  39.794  -9.065  1.00  1.48           C  
ATOM   1766  O   SER A 118      11.592  40.249  -9.294  1.00  1.48           O  
ATOM   1767  OXT SER A 118       9.717  40.390  -8.298  1.00  1.48           O  
ATOM   1768  CB  SER A 118       9.331  38.315 -10.698  1.00  1.48           C  
ATOM   1769  OG  SER A 118      10.031  38.904 -11.757  1.00  1.48           O  
ATOM   1770  H   SER A 118       9.023  38.323  -7.586  1.00  1.48           H  
ATOM   1771  HA  SER A 118      11.071  37.811  -9.573  1.00  1.48           H  
ATOM   1772 1HB  SER A 118       9.106  37.296 -10.942  1.00  1.48           H  
ATOM   1773 2HB  SER A 118       8.389  38.836 -10.556  1.00  1.48           H  
ATOM   1774  HG  SER A 118       9.785  38.396 -12.566  1.00  1.48           H  
TER    1775
ENDMDL

REMARK ID 152705 MODEL 3 2021-11-20_00000198_1_11
PFRMAT TS
TARGET 2021-11-20_00000198_1_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   GLU A   1      -0.486  -0.408  -0.774  1.00  1.53           N  
ATOM      2  CA  GLU A   1       0.786  -0.203  -0.091  1.00  1.53           C  
ATOM      3  C   GLU A   1       0.963   1.268   0.251  1.00  1.53           C  
ATOM      4  O   GLU A   1       0.067   2.076   0.018  1.00  1.53           O  
ATOM      5  CB  GLU A   1       1.954  -0.711  -0.953  1.00  1.53           C  
ATOM      6  CG  GLU A   1       1.921  -2.226  -1.230  1.00  1.53           C  
ATOM      7  CD  GLU A   1       3.113  -2.740  -2.028  1.00  1.53           C  
ATOM      8  OE1 GLU A   1       3.909  -1.946  -2.466  1.00  1.53           O  
ATOM      9  OE2 GLU A   1       3.217  -3.935  -2.190  1.00  1.53           O  
ATOM     10 1H   GLU A   1      -0.723  -1.390  -0.768  1.00  1.53           H  
ATOM     11 2H   GLU A   1      -1.207   0.118  -0.299  1.00  1.53           H  
ATOM     12 3H   GLU A   1      -0.408  -0.082  -1.728  1.00  1.53           H  
ATOM     13  HA  GLU A   1       0.775  -0.768   0.841  1.00  1.53           H  
ATOM     14 1HB  GLU A   1       1.949  -0.189  -1.913  1.00  1.53           H  
ATOM     15 2HB  GLU A   1       2.901  -0.484  -0.465  1.00  1.53           H  
ATOM     16 1HG  GLU A   1       1.887  -2.753  -0.277  1.00  1.53           H  
ATOM     17 2HG  GLU A   1       1.006  -2.460  -1.772  1.00  1.53           H  
ATOM     18  N   VAL A   2       2.095   1.603   0.857  1.00  1.29           N  
ATOM     19  CA  VAL A   2       2.395   2.981   1.235  1.00  1.29           C  
ATOM     20  C   VAL A   2       3.771   3.420   0.742  1.00  1.29           C  
ATOM     21  O   VAL A   2       4.749   2.684   0.869  1.00  1.29           O  
ATOM     22  CB  VAL A   2       2.313   3.168   2.765  1.00  1.29           C  
ATOM     23  CG1 VAL A   2       2.681   4.573   3.130  1.00  1.29           C  
ATOM     24  CG2 VAL A   2       0.894   2.885   3.257  1.00  1.29           C  
ATOM     25  H   VAL A   2       2.789   0.893   1.039  1.00  1.29           H  
ATOM     26  HA  VAL A   2       1.650   3.634   0.778  1.00  1.29           H  
ATOM     27  HB  VAL A   2       3.019   2.495   3.254  1.00  1.29           H  
ATOM     28 1HG1 VAL A   2       2.610   4.703   4.203  1.00  1.29           H  
ATOM     29 2HG1 VAL A   2       3.685   4.801   2.805  1.00  1.29           H  
ATOM     30 3HG1 VAL A   2       2.004   5.210   2.656  1.00  1.29           H  
ATOM     31 1HG2 VAL A   2       0.853   3.030   4.336  1.00  1.29           H  
ATOM     32 2HG2 VAL A   2       0.197   3.577   2.770  1.00  1.29           H  
ATOM     33 3HG2 VAL A   2       0.613   1.865   3.023  1.00  1.29           H  
ATOM     34  N   GLN A   3       3.833   4.620   0.170  1.00  1.07           N  
ATOM     35  CA  GLN A   3       5.095   5.214  -0.254  1.00  1.07           C  
ATOM     36  C   GLN A   3       5.078   6.723  -0.112  1.00  1.07           C  
ATOM     37  O   GLN A   3       4.144   7.393  -0.571  1.00  1.07           O  
ATOM     38  CB  GLN A   3       5.462   4.876  -1.700  1.00  1.07           C  
ATOM     39  CG  GLN A   3       6.820   5.491  -2.120  1.00  1.07           C  
ATOM     40  CD  GLN A   3       7.263   5.157  -3.529  1.00  1.07           C  
ATOM     41  OE1 GLN A   3       6.505   4.637  -4.350  1.00  1.07           O  
ATOM     42  NE2 GLN A   3       8.518   5.469  -3.826  1.00  1.07           N  
ATOM     43  H   GLN A   3       2.983   5.146   0.069  1.00  1.07           H  
ATOM     44  HA  GLN A   3       5.883   4.829   0.382  1.00  1.07           H  
ATOM     45 1HB  GLN A   3       5.528   3.791  -1.816  1.00  1.07           H  
ATOM     46 2HB  GLN A   3       4.687   5.235  -2.378  1.00  1.07           H  
ATOM     47 1HG  GLN A   3       6.741   6.574  -2.062  1.00  1.07           H  
ATOM     48 2HG  GLN A   3       7.589   5.142  -1.428  1.00  1.07           H  
ATOM     49 1HE2 GLN A   3       8.883   5.279  -4.739  1.00  1.07           H  
ATOM     50 2HE2 GLN A   3       9.101   5.894  -3.131  1.00  1.07           H  
ATOM     51  N   LEU A   4       6.141   7.242   0.501  1.00  0.89           N  
ATOM     52  CA  LEU A   4       6.352   8.669   0.686  1.00  0.89           C  
ATOM     53  C   LEU A   4       7.569   9.135  -0.096  1.00  0.89           C  
ATOM     54  O   LEU A   4       8.615   8.476  -0.088  1.00  0.89           O  
ATOM     55  CB  LEU A   4       6.553   8.987   2.171  1.00  0.89           C  
ATOM     56  CG  LEU A   4       5.393   8.656   3.069  1.00  0.89           C  
ATOM     57  CD1 LEU A   4       5.792   8.902   4.516  1.00  0.89           C  
ATOM     58  CD2 LEU A   4       4.223   9.503   2.678  1.00  0.89           C  
ATOM     59  H   LEU A   4       6.843   6.605   0.847  1.00  0.89           H  
ATOM     60  HA  LEU A   4       5.478   9.203   0.323  1.00  0.89           H  
ATOM     61 1HB  LEU A   4       7.403   8.432   2.529  1.00  0.89           H  
ATOM     62 2HB  LEU A   4       6.771  10.045   2.273  1.00  0.89           H  
ATOM     63  HG  LEU A   4       5.124   7.618   2.955  1.00  0.89           H  
ATOM     64 1HD1 LEU A   4       4.969   8.664   5.167  1.00  0.89           H  
ATOM     65 2HD1 LEU A   4       6.645   8.282   4.781  1.00  0.89           H  
ATOM     66 3HD1 LEU A   4       6.062   9.935   4.645  1.00  0.89           H  
ATOM     67 1HD2 LEU A   4       3.413   9.265   3.316  1.00  0.89           H  
ATOM     68 2HD2 LEU A   4       4.466  10.547   2.784  1.00  0.89           H  
ATOM     69 3HD2 LEU A   4       3.952   9.304   1.641  1.00  0.89           H  
ATOM     70  N   VAL A   5       7.434  10.278  -0.747  1.00  0.76           N  
ATOM     71  CA  VAL A   5       8.513  10.868  -1.521  1.00  0.76           C  
ATOM     72  C   VAL A   5       8.805  12.279  -1.058  1.00  0.76           C  
ATOM     73  O   VAL A   5       7.913  13.129  -1.030  1.00  0.76           O  
ATOM     74  CB  VAL A   5       8.141  10.881  -3.006  1.00  0.76           C  
ATOM     75  CG1 VAL A   5       9.255  11.531  -3.813  1.00  0.76           C  
ATOM     76  CG2 VAL A   5       7.879   9.440  -3.480  1.00  0.76           C  
ATOM     77  H   VAL A   5       6.529  10.745  -0.720  1.00  0.76           H  
ATOM     78  HA  VAL A   5       9.412  10.265  -1.388  1.00  0.76           H  
ATOM     79  HB  VAL A   5       7.238  11.479  -3.146  1.00  0.76           H  
ATOM     80 1HG1 VAL A   5       8.980  11.549  -4.866  1.00  0.76           H  
ATOM     81 2HG1 VAL A   5       9.415  12.553  -3.465  1.00  0.76           H  
ATOM     82 3HG1 VAL A   5      10.176  10.960  -3.688  1.00  0.76           H  
ATOM     83 1HG2 VAL A   5       7.607   9.448  -4.534  1.00  0.76           H  
ATOM     84 2HG2 VAL A   5       8.781   8.841  -3.342  1.00  0.76           H  
ATOM     85 3HG2 VAL A   5       7.063   9.001  -2.907  1.00  0.76           H  
ATOM     86  N   GLU A   6      10.055  12.534  -0.694  1.00  0.68           N  
ATOM     87  CA  GLU A   6      10.412  13.848  -0.189  1.00  0.68           C  
ATOM     88  C   GLU A   6      11.220  14.690  -1.155  1.00  0.68           C  
ATOM     89  O   GLU A   6      11.956  14.171  -2.000  1.00  0.68           O  
ATOM     90  CB  GLU A   6      11.150  13.709   1.134  1.00  0.68           C  
ATOM     91  CG  GLU A   6      10.288  13.117   2.188  1.00  0.68           C  
ATOM     92  CD  GLU A   6      10.954  12.993   3.442  1.00  0.68           C  
ATOM     93  OE1 GLU A   6      11.576  13.921   3.877  1.00  0.68           O  
ATOM     94  OE2 GLU A   6      10.860  11.928   4.004  1.00  0.68           O  
ATOM     95  H   GLU A   6      10.756  11.808  -0.752  1.00  0.68           H  
ATOM     96  HA  GLU A   6       9.492  14.383   0.008  1.00  0.68           H  
ATOM     97 1HB  GLU A   6      12.034  13.081   1.009  1.00  0.68           H  
ATOM     98 2HB  GLU A   6      11.482  14.692   1.475  1.00  0.68           H  
ATOM     99 1HG  GLU A   6       9.414  13.756   2.318  1.00  0.68           H  
ATOM    100 2HG  GLU A   6       9.939  12.137   1.867  1.00  0.68           H  
ATOM    101  N   SER A   7      11.112  16.000  -0.972  1.00  0.63           N  
ATOM    102  CA  SER A   7      11.882  16.967  -1.739  1.00  0.63           C  
ATOM    103  C   SER A   7      12.189  18.220  -0.927  1.00  0.63           C  
ATOM    104  O   SER A   7      11.559  18.501   0.099  1.00  0.63           O  
ATOM    105  CB  SER A   7      11.147  17.343  -3.008  1.00  0.63           C  
ATOM    106  OG  SER A   7       9.962  18.033  -2.735  1.00  0.63           O  
ATOM    107  H   SER A   7      10.444  16.320  -0.270  1.00  0.63           H  
ATOM    108  HA  SER A   7      12.831  16.506  -2.014  1.00  0.63           H  
ATOM    109 1HB  SER A   7      11.793  17.961  -3.629  1.00  0.63           H  
ATOM    110 2HB  SER A   7      10.920  16.439  -3.573  1.00  0.63           H  
ATOM    111  HG  SER A   7       9.374  17.395  -2.301  1.00  0.63           H  
ATOM    112  N   GLY A   8      13.143  19.003  -1.418  1.00  0.62           N  
ATOM    113  CA  GLY A   8      13.554  20.226  -0.741  1.00  0.62           C  
ATOM    114  C   GLY A   8      14.757  19.874   0.107  1.00  0.62           C  
ATOM    115  O   GLY A   8      15.049  18.690   0.283  1.00  0.62           O  
ATOM    116  H   GLY A   8      13.613  18.732  -2.270  1.00  0.62           H  
ATOM    117 1HA  GLY A   8      13.814  20.993  -1.470  1.00  0.62           H  
ATOM    118 2HA  GLY A   8      12.747  20.614  -0.120  1.00  0.62           H  
ATOM    119  N   GLY A   9      15.459  20.873   0.614  1.00  0.62           N  
ATOM    120  CA  GLY A   9      16.661  20.626   1.405  1.00  0.62           C  
ATOM    121  C   GLY A   9      17.880  21.191   0.704  1.00  0.62           C  
ATOM    122  O   GLY A   9      17.746  22.052  -0.168  1.00  0.62           O  
ATOM    123  H   GLY A   9      15.163  21.822   0.437  1.00  0.62           H  
ATOM    124 1HA  GLY A   9      16.554  21.103   2.365  1.00  0.62           H  
ATOM    125 2HA  GLY A   9      16.793  19.559   1.585  1.00  0.62           H  
ATOM    126  N   GLY A  10      19.066  20.740   1.103  1.00  0.63           N  
ATOM    127  CA  GLY A  10      20.309  21.274   0.567  1.00  0.63           C  
ATOM    128  C   GLY A  10      20.850  22.395   1.438  1.00  0.63           C  
ATOM    129  O   GLY A  10      20.437  22.549   2.593  1.00  0.63           O  
ATOM    130  H   GLY A  10      19.121  20.002   1.805  1.00  0.63           H  
ATOM    131 1HA  GLY A  10      21.045  20.472   0.504  1.00  0.63           H  
ATOM    132 2HA  GLY A  10      20.144  21.640  -0.445  1.00  0.63           H  
ATOM    133  N   LEU A  11      21.804  23.147   0.898  1.00  0.65           N  
ATOM    134  CA  LEU A  11      22.473  24.188   1.665  1.00  0.65           C  
ATOM    135  C   LEU A  11      21.756  25.526   1.633  1.00  0.65           C  
ATOM    136  O   LEU A  11      21.511  26.105   0.570  1.00  0.65           O  
ATOM    137  CB  LEU A  11      23.908  24.382   1.176  1.00  0.65           C  
ATOM    138  CG  LEU A  11      24.687  25.515   1.873  1.00  0.65           C  
ATOM    139  CD1 LEU A  11      24.856  25.205   3.347  1.00  0.65           C  
ATOM    140  CD2 LEU A  11      26.043  25.671   1.205  1.00  0.65           C  
ATOM    141  H   LEU A  11      22.079  22.986  -0.061  1.00  0.65           H  
ATOM    142  HA  LEU A  11      22.515  23.864   2.703  1.00  0.65           H  
ATOM    143 1HB  LEU A  11      24.459  23.455   1.335  1.00  0.65           H  
ATOM    144 2HB  LEU A  11      23.889  24.597   0.109  1.00  0.65           H  
ATOM    145  HG  LEU A  11      24.126  26.448   1.789  1.00  0.65           H  
ATOM    146 1HD1 LEU A  11      25.390  26.025   3.809  1.00  0.65           H  
ATOM    147 2HD1 LEU A  11      23.889  25.108   3.815  1.00  0.65           H  
ATOM    148 3HD1 LEU A  11      25.413  24.284   3.469  1.00  0.65           H  
ATOM    149 1HD2 LEU A  11      26.595  26.477   1.690  1.00  0.65           H  
ATOM    150 2HD2 LEU A  11      26.605  24.741   1.298  1.00  0.65           H  
ATOM    151 3HD2 LEU A  11      25.906  25.908   0.151  1.00  0.65           H  
ATOM    152  N   VAL A  12      21.435  25.993   2.826  1.00  0.66           N  
ATOM    153  CA  VAL A  12      20.755  27.246   3.085  1.00  0.66           C  
ATOM    154  C   VAL A  12      21.542  28.083   4.097  1.00  0.66           C  
ATOM    155  O   VAL A  12      22.327  27.547   4.879  1.00  0.66           O  
ATOM    156  CB  VAL A  12      19.335  26.943   3.584  1.00  0.66           C  
ATOM    157  CG1 VAL A  12      18.513  26.264   2.517  1.00  0.66           C  
ATOM    158  CG2 VAL A  12      19.445  25.994   4.700  1.00  0.66           C  
ATOM    159  H   VAL A  12      21.675  25.408   3.629  1.00  0.66           H  
ATOM    160  HA  VAL A  12      20.685  27.803   2.152  1.00  0.66           H  
ATOM    161  HB  VAL A  12      18.843  27.867   3.888  1.00  0.66           H  
ATOM    162 1HG1 VAL A  12      17.541  26.061   2.918  1.00  0.66           H  
ATOM    163 2HG1 VAL A  12      18.421  26.920   1.654  1.00  0.66           H  
ATOM    164 3HG1 VAL A  12      18.982  25.328   2.215  1.00  0.66           H  
ATOM    165 1HG2 VAL A  12      18.464  25.738   5.068  1.00  0.66           H  
ATOM    166 2HG2 VAL A  12      19.931  25.089   4.350  1.00  0.66           H  
ATOM    167 3HG2 VAL A  12      20.038  26.458   5.471  1.00  0.66           H  
ATOM    168  N   GLN A  13      21.357  29.397   4.072  1.00  0.67           N  
ATOM    169  CA  GLN A  13      22.066  30.258   5.013  1.00  0.67           C  
ATOM    170  C   GLN A  13      21.304  30.442   6.338  1.00  0.67           C  
ATOM    171  O   GLN A  13      20.067  30.430   6.333  1.00  0.67           O  
ATOM    172  CB  GLN A  13      22.330  31.629   4.382  1.00  0.67           C  
ATOM    173  CG  GLN A  13      23.285  31.605   3.202  1.00  0.67           C  
ATOM    174  CD  GLN A  13      23.522  32.993   2.619  1.00  0.67           C  
ATOM    175  OE1 GLN A  13      22.621  33.563   1.991  1.00  0.67           O  
ATOM    176  NE2 GLN A  13      24.710  33.564   2.844  1.00  0.67           N  
ATOM    177  H   GLN A  13      20.719  29.799   3.399  1.00  0.67           H  
ATOM    178  HA  GLN A  13      23.030  29.796   5.180  1.00  0.67           H  
ATOM    179 1HB  GLN A  13      21.387  32.060   4.047  1.00  0.67           H  
ATOM    180 2HB  GLN A  13      22.741  32.304   5.134  1.00  0.67           H  
ATOM    181 1HG  GLN A  13      24.237  31.186   3.499  1.00  0.67           H  
ATOM    182 2HG  GLN A  13      22.848  30.986   2.422  1.00  0.67           H  
ATOM    183 1HE2 GLN A  13      24.896  34.480   2.488  1.00  0.67           H  
ATOM    184 2HE2 GLN A  13      25.425  33.098   3.402  1.00  0.67           H  
ATOM    185  N   PRO A  14      22.004  30.632   7.477  1.00  0.67           N  
ATOM    186  CA  PRO A  14      21.432  30.960   8.758  1.00  0.67           C  
ATOM    187  C   PRO A  14      20.621  32.230   8.618  1.00  0.67           C  
ATOM    188  O   PRO A  14      21.010  33.150   7.898  1.00  0.67           O  
ATOM    189  CB  PRO A  14      22.664  31.207   9.635  1.00  0.67           C  
ATOM    190  CG  PRO A  14      23.751  30.401   9.000  1.00  0.67           C  
ATOM    191  CD  PRO A  14      23.460  30.475   7.515  1.00  0.67           C  
ATOM    192  HA  PRO A  14      20.821  30.126   9.115  1.00  0.67           H  
ATOM    193 1HB  PRO A  14      22.886  32.284   9.672  1.00  0.67           H  
ATOM    194 2HB  PRO A  14      22.444  30.891  10.665  1.00  0.67           H  
ATOM    195 1HG  PRO A  14      24.730  30.845   9.242  1.00  0.67           H  
ATOM    196 2HG  PRO A  14      23.771  29.385   9.400  1.00  0.67           H  
ATOM    197 1HD  PRO A  14      23.947  31.333   7.064  1.00  0.67           H  
ATOM    198 2HD  PRO A  14      23.765  29.533   7.096  1.00  0.67           H  
ATOM    199  N   GLY A  15      19.492  32.271   9.291  1.00  0.65           N  
ATOM    200  CA  GLY A  15      18.598  33.411   9.283  1.00  0.65           C  
ATOM    201  C   GLY A  15      17.572  33.323   8.161  1.00  0.65           C  
ATOM    202  O   GLY A  15      16.601  34.081   8.151  1.00  0.65           O  
ATOM    203  H   GLY A  15      19.245  31.474   9.862  1.00  0.65           H  
ATOM    204 1HA  GLY A  15      18.085  33.467  10.243  1.00  0.65           H  
ATOM    205 2HA  GLY A  15      19.180  34.325   9.177  1.00  0.65           H  
ATOM    206  N   GLY A  16      17.762  32.386   7.229  1.00  0.64           N  
ATOM    207  CA  GLY A  16      16.843  32.241   6.116  1.00  0.64           C  
ATOM    208  C   GLY A  16      15.738  31.252   6.426  1.00  0.64           C  
ATOM    209  O   GLY A  16      15.493  30.911   7.592  1.00  0.64           O  
ATOM    210  H   GLY A  16      18.585  31.778   7.248  1.00  0.64           H  
ATOM    211 1HA  GLY A  16      16.414  33.212   5.866  1.00  0.64           H  
ATOM    212 2HA  GLY A  16      17.399  31.903   5.241  1.00  0.64           H  
ATOM    213  N   SER A  17      15.076  30.783   5.372  1.00  0.62           N  
ATOM    214  CA  SER A  17      13.979  29.834   5.504  1.00  0.62           C  
ATOM    215  C   SER A  17      14.174  28.664   4.559  1.00  0.62           C  
ATOM    216  O   SER A  17      14.856  28.782   3.538  1.00  0.62           O  
ATOM    217  CB  SER A  17      12.638  30.484   5.197  1.00  0.62           C  
ATOM    218  OG  SER A  17      12.332  31.516   6.096  1.00  0.62           O  
ATOM    219  H   SER A  17      15.339  31.101   4.450  1.00  0.62           H  
ATOM    220  HA  SER A  17      13.970  29.456   6.523  1.00  0.62           H  
ATOM    221 1HB  SER A  17      12.670  30.883   4.186  1.00  0.62           H  
ATOM    222 2HB  SER A  17      11.846  29.729   5.224  1.00  0.62           H  
ATOM    223  HG  SER A  17      11.665  31.141   6.710  1.00  0.62           H  
ATOM    224  N   LEU A  18      13.560  27.545   4.904  1.00  0.60           N  
ATOM    225  CA  LEU A  18      13.574  26.351   4.073  1.00  0.60           C  
ATOM    226  C   LEU A  18      12.277  25.569   4.116  1.00  0.60           C  
ATOM    227  O   LEU A  18      11.741  25.281   5.188  1.00  0.60           O  
ATOM    228  CB  LEU A  18      14.731  25.456   4.473  1.00  0.60           C  
ATOM    229  CG  LEU A  18      14.802  24.115   3.811  1.00  0.60           C  
ATOM    230  CD1 LEU A  18      15.016  24.209   2.316  1.00  0.60           C  
ATOM    231  CD2 LEU A  18      15.914  23.451   4.398  1.00  0.60           C  
ATOM    232  H   LEU A  18      13.056  27.546   5.791  1.00  0.60           H  
ATOM    233  HA  LEU A  18      13.736  26.664   3.043  1.00  0.60           H  
ATOM    234 1HB  LEU A  18      15.648  25.977   4.238  1.00  0.60           H  
ATOM    235 2HB  LEU A  18      14.699  25.304   5.547  1.00  0.60           H  
ATOM    236  HG  LEU A  18      13.879  23.561   3.999  1.00  0.60           H  
ATOM    237 1HD1 LEU A  18      15.078  23.218   1.915  1.00  0.60           H  
ATOM    238 2HD1 LEU A  18      14.190  24.728   1.851  1.00  0.60           H  
ATOM    239 3HD1 LEU A  18      15.929  24.738   2.101  1.00  0.60           H  
ATOM    240 1HD2 LEU A  18      15.999  22.487   3.977  1.00  0.60           H  
ATOM    241 2HD2 LEU A  18      16.815  24.022   4.192  1.00  0.60           H  
ATOM    242 3HD2 LEU A  18      15.768  23.379   5.459  1.00  0.60           H  
ATOM    243  N   ARG A  19      11.760  25.234   2.937  1.00  0.59           N  
ATOM    244  CA  ARG A  19      10.537  24.457   2.869  1.00  0.59           C  
ATOM    245  C   ARG A  19      10.810  23.067   2.312  1.00  0.59           C  
ATOM    246  O   ARG A  19      11.453  22.912   1.269  1.00  0.59           O  
ATOM    247  CB  ARG A  19       9.496  25.145   2.002  1.00  0.59           C  
ATOM    248  CG  ARG A  19       8.149  24.417   1.946  1.00  0.59           C  
ATOM    249  CD  ARG A  19       7.127  25.162   1.152  1.00  0.59           C  
ATOM    250  NE  ARG A  19       6.722  26.434   1.767  1.00  0.59           N  
ATOM    251  CZ  ARG A  19       5.880  27.320   1.195  1.00  0.59           C  
ATOM    252  NH1 ARG A  19       5.341  27.072   0.018  1.00  0.59           N  
ATOM    253  NH2 ARG A  19       5.608  28.440   1.833  1.00  0.59           N  
ATOM    254  H   ARG A  19      12.227  25.511   2.086  1.00  0.59           H  
ATOM    255  HA  ARG A  19      10.133  24.349   3.867  1.00  0.59           H  
ATOM    256 1HB  ARG A  19       9.308  26.148   2.389  1.00  0.59           H  
ATOM    257 2HB  ARG A  19       9.868  25.242   0.985  1.00  0.59           H  
ATOM    258 1HG  ARG A  19       8.284  23.434   1.492  1.00  0.59           H  
ATOM    259 2HG  ARG A  19       7.771  24.290   2.964  1.00  0.59           H  
ATOM    260 1HD  ARG A  19       7.529  25.377   0.164  1.00  0.59           H  
ATOM    261 2HD  ARG A  19       6.240  24.541   1.051  1.00  0.59           H  
ATOM    262  HE  ARG A  19       7.099  26.704   2.690  1.00  0.59           H  
ATOM    263 1HH1 ARG A  19       5.555  26.212  -0.464  1.00  0.59           H  
ATOM    264 2HH1 ARG A  19       4.714  27.744  -0.399  1.00  0.59           H  
ATOM    265 1HH2 ARG A  19       6.062  28.601   2.744  1.00  0.59           H  
ATOM    266 2HH2 ARG A  19       4.987  29.123   1.434  1.00  0.59           H  
ATOM    267  N   LEU A  20      10.332  22.065   3.034  1.00  0.59           N  
ATOM    268  CA  LEU A  20      10.463  20.674   2.652  1.00  0.59           C  
ATOM    269  C   LEU A  20       9.082  20.173   2.259  1.00  0.59           C  
ATOM    270  O   LEU A  20       8.071  20.654   2.784  1.00  0.59           O  
ATOM    271  CB  LEU A  20      11.013  19.835   3.811  1.00  0.59           C  
ATOM    272  CG  LEU A  20      12.332  20.339   4.437  1.00  0.59           C  
ATOM    273  CD1 LEU A  20      12.730  19.397   5.566  1.00  0.59           C  
ATOM    274  CD2 LEU A  20      13.401  20.454   3.378  1.00  0.59           C  
ATOM    275  H   LEU A  20       9.833  22.285   3.889  1.00  0.59           H  
ATOM    276  HA  LEU A  20      11.129  20.588   1.791  1.00  0.59           H  
ATOM    277 1HB  LEU A  20      10.261  19.797   4.598  1.00  0.59           H  
ATOM    278 2HB  LEU A  20      11.183  18.818   3.449  1.00  0.59           H  
ATOM    279  HG  LEU A  20      12.167  21.322   4.873  1.00  0.59           H  
ATOM    280 1HD1 LEU A  20      13.645  19.751   6.032  1.00  0.59           H  
ATOM    281 2HD1 LEU A  20      11.939  19.357   6.308  1.00  0.59           H  
ATOM    282 3HD1 LEU A  20      12.893  18.401   5.160  1.00  0.59           H  
ATOM    283 1HD2 LEU A  20      14.314  20.815   3.828  1.00  0.59           H  
ATOM    284 2HD2 LEU A  20      13.575  19.494   2.928  1.00  0.59           H  
ATOM    285 3HD2 LEU A  20      13.077  21.153   2.609  1.00  0.59           H  
ATOM    286  N   SER A  21       9.023  19.176   1.390  1.00  0.62           N  
ATOM    287  CA  SER A  21       7.720  18.612   1.062  1.00  0.62           C  
ATOM    288  C   SER A  21       7.759  17.101   1.051  1.00  0.62           C  
ATOM    289  O   SER A  21       8.803  16.487   0.832  1.00  0.62           O  
ATOM    290  CB  SER A  21       7.234  19.116  -0.284  1.00  0.62           C  
ATOM    291  OG  SER A  21       8.068  18.681  -1.319  1.00  0.62           O  
ATOM    292  H   SER A  21       9.878  18.828   0.956  1.00  0.62           H  
ATOM    293  HA  SER A  21       7.005  18.918   1.819  1.00  0.62           H  
ATOM    294 1HB  SER A  21       6.223  18.754  -0.450  1.00  0.62           H  
ATOM    295 2HB  SER A  21       7.197  20.200  -0.276  1.00  0.62           H  
ATOM    296  HG  SER A  21       8.834  19.275  -1.305  1.00  0.62           H  
ATOM    297  N   CYS A  22       6.582  16.517   1.239  1.00  0.68           N  
ATOM    298  CA  CYS A  22       6.390  15.077   1.263  1.00  0.68           C  
ATOM    299  C   CYS A  22       5.101  14.656   0.580  1.00  0.68           C  
ATOM    300  O   CYS A  22       4.007  15.047   0.989  1.00  0.68           O  
ATOM    301  CB  CYS A  22       6.371  14.605   2.707  1.00  0.68           C  
ATOM    302  SG  CYS A  22       6.130  12.868   2.935  1.00  0.68           S  
ATOM    303  H   CYS A  22       5.790  17.113   1.438  1.00  0.68           H  
ATOM    304  HA  CYS A  22       7.226  14.608   0.751  1.00  0.68           H  
ATOM    305 1HB  CYS A  22       7.318  14.867   3.162  1.00  0.68           H  
ATOM    306 2HB  CYS A  22       5.601  15.128   3.250  1.00  0.68           H  
ATOM    307  N   ALA A  23       5.223  13.857  -0.460  1.00  0.78           N  
ATOM    308  CA  ALA A  23       4.053  13.439  -1.204  1.00  0.78           C  
ATOM    309  C   ALA A  23       3.808  11.969  -1.040  1.00  0.78           C  
ATOM    310  O   ALA A  23       4.748  11.190  -0.873  1.00  0.78           O  
ATOM    311  CB  ALA A  23       4.213  13.760  -2.672  1.00  0.78           C  
ATOM    312  H   ALA A  23       6.152  13.554  -0.750  1.00  0.78           H  
ATOM    313  HA  ALA A  23       3.188  13.968  -0.817  1.00  0.78           H  
ATOM    314 1HB  ALA A  23       3.308  13.453  -3.203  1.00  0.78           H  
ATOM    315 2HB  ALA A  23       4.358  14.836  -2.795  1.00  0.78           H  
ATOM    316 3HB  ALA A  23       5.073  13.226  -3.069  1.00  0.78           H  
ATOM    317  N   ALA A  24       2.549  11.578  -1.114  1.00  0.92           N  
ATOM    318  CA  ALA A  24       2.265  10.151  -1.112  1.00  0.92           C  
ATOM    319  C   ALA A  24       1.858   9.732  -2.497  1.00  0.92           C  
ATOM    320  O   ALA A  24       1.224  10.502  -3.220  1.00  0.92           O  
ATOM    321  CB  ALA A  24       1.186   9.767  -0.139  1.00  0.92           C  
ATOM    322  H   ALA A  24       1.809  12.282  -1.210  1.00  0.92           H  
ATOM    323  HA  ALA A  24       3.174   9.623  -0.843  1.00  0.92           H  
ATOM    324 1HB  ALA A  24       1.056   8.697  -0.194  1.00  0.92           H  
ATOM    325 2HB  ALA A  24       1.487  10.056   0.857  1.00  0.92           H  
ATOM    326 3HB  ALA A  24       0.251  10.242  -0.397  1.00  0.92           H  
ATOM    327  N   SER A  25       2.188   8.502  -2.858  1.00  1.09           N  
ATOM    328  CA  SER A  25       1.751   8.007  -4.158  1.00  1.09           C  
ATOM    329  C   SER A  25       0.555   7.069  -4.064  1.00  1.09           C  
ATOM    330  O   SER A  25      -0.312   7.068  -4.937  1.00  1.09           O  
ATOM    331  CB  SER A  25       2.889   7.278  -4.837  1.00  1.09           C  
ATOM    332  OG  SER A  25       3.957   8.145  -5.104  1.00  1.09           O  
ATOM    333  H   SER A  25       2.758   7.940  -2.220  1.00  1.09           H  
ATOM    334  HA  SER A  25       1.466   8.859  -4.776  1.00  1.09           H  
ATOM    335 1HB  SER A  25       3.231   6.460  -4.195  1.00  1.09           H  
ATOM    336 2HB  SER A  25       2.533   6.834  -5.764  1.00  1.09           H  
ATOM    337  HG  SER A  25       4.650   7.598  -5.482  1.00  1.09           H  
ATOM    338  N   ASP A  26       0.517   6.274  -3.000  1.00  1.25           N  
ATOM    339  CA  ASP A  26      -0.499   5.240  -2.842  1.00  1.25           C  
ATOM    340  C   ASP A  26      -1.577   5.491  -1.782  1.00  1.25           C  
ATOM    341  O   ASP A  26      -2.296   4.558  -1.420  1.00  1.25           O  
ATOM    342  CB  ASP A  26       0.180   3.907  -2.552  1.00  1.25           C  
ATOM    343  CG  ASP A  26       1.038   3.410  -3.712  1.00  1.25           C  
ATOM    344  OD1 ASP A  26       0.613   3.495  -4.840  1.00  1.25           O  
ATOM    345  OD2 ASP A  26       2.114   2.949  -3.452  1.00  1.25           O  
ATOM    346  H   ASP A  26       1.235   6.364  -2.303  1.00  1.25           H  
ATOM    347  HA  ASP A  26      -1.013   5.141  -3.798  1.00  1.25           H  
ATOM    348 1HB  ASP A  26       0.810   4.005  -1.666  1.00  1.25           H  
ATOM    349 2HB  ASP A  26      -0.578   3.158  -2.329  1.00  1.25           H  
ATOM    350  N   PHE A  27      -1.707   6.709  -1.256  1.00  1.39           N  
ATOM    351  CA  PHE A  27      -2.767   6.896  -0.265  1.00  1.39           C  
ATOM    352  C   PHE A  27      -3.298   8.316  -0.160  1.00  1.39           C  
ATOM    353  O   PHE A  27      -2.626   9.283  -0.522  1.00  1.39           O  
ATOM    354  CB  PHE A  27      -2.324   6.470   1.148  1.00  1.39           C  
ATOM    355  CG  PHE A  27      -1.221   7.305   1.840  1.00  1.39           C  
ATOM    356  CD1 PHE A  27      -1.567   8.394   2.610  1.00  1.39           C  
ATOM    357  CD2 PHE A  27       0.099   6.966   1.796  1.00  1.39           C  
ATOM    358  CE1 PHE A  27      -0.659   9.138   3.309  1.00  1.39           C  
ATOM    359  CE2 PHE A  27       1.036   7.724   2.514  1.00  1.39           C  
ATOM    360  CZ  PHE A  27       0.628   8.809   3.269  1.00  1.39           C  
ATOM    361  H   PHE A  27      -1.121   7.476  -1.553  1.00  1.39           H  
ATOM    362  HA  PHE A  27      -3.604   6.261  -0.551  1.00  1.39           H  
ATOM    363 1HB  PHE A  27      -3.193   6.488   1.782  1.00  1.39           H  
ATOM    364 2HB  PHE A  27      -1.985   5.434   1.119  1.00  1.39           H  
ATOM    365  HD1 PHE A  27      -2.591   8.649   2.667  1.00  1.39           H  
ATOM    366  HD2 PHE A  27       0.409   6.100   1.210  1.00  1.39           H  
ATOM    367  HE1 PHE A  27      -0.979   9.986   3.907  1.00  1.39           H  
ATOM    368  HE2 PHE A  27       2.088   7.461   2.486  1.00  1.39           H  
ATOM    369  HZ  PHE A  27       1.335   9.396   3.830  1.00  1.39           H  
ATOM    370  N   SER A  28      -4.502   8.435   0.407  1.00  1.46           N  
ATOM    371  CA  SER A  28      -5.059   9.738   0.733  1.00  1.46           C  
ATOM    372  C   SER A  28      -4.634  10.125   2.111  1.00  1.46           C  
ATOM    373  O   SER A  28      -4.850   9.383   3.070  1.00  1.46           O  
ATOM    374  CB  SER A  28      -6.567   9.759   0.718  1.00  1.46           C  
ATOM    375  OG  SER A  28      -7.045  11.007   1.228  1.00  1.46           O  
ATOM    376  H   SER A  28      -5.023   7.601   0.644  1.00  1.46           H  
ATOM    377  HA  SER A  28      -4.676  10.478   0.026  1.00  1.46           H  
ATOM    378 1HB  SER A  28      -6.920   9.621  -0.302  1.00  1.46           H  
ATOM    379 2HB  SER A  28      -6.960   8.938   1.323  1.00  1.46           H  
ATOM    380  HG  SER A  28      -7.973  11.050   0.970  1.00  1.46           H  
ATOM    381  N   PHE A  29      -4.123  11.324   2.239  1.00  1.45           N  
ATOM    382  CA  PHE A  29      -3.670  11.812   3.522  1.00  1.45           C  
ATOM    383  C   PHE A  29      -4.800  11.975   4.518  1.00  1.45           C  
ATOM    384  O   PHE A  29      -4.541  12.054   5.716  1.00  1.45           O  
ATOM    385  CB  PHE A  29      -2.960  13.138   3.350  1.00  1.45           C  
ATOM    386  CG  PHE A  29      -1.581  13.042   2.867  1.00  1.45           C  
ATOM    387  CD1 PHE A  29      -1.287  12.637   1.615  1.00  1.45           C  
ATOM    388  CD2 PHE A  29      -0.557  13.417   3.683  1.00  1.45           C  
ATOM    389  CE1 PHE A  29       0.011  12.593   1.209  1.00  1.45           C  
ATOM    390  CE2 PHE A  29       0.746  13.371   3.256  1.00  1.45           C  
ATOM    391  CZ  PHE A  29       1.030  12.957   2.023  1.00  1.45           C  
ATOM    392  H   PHE A  29      -4.005  11.897   1.412  1.00  1.45           H  
ATOM    393  HA  PHE A  29      -2.967  11.090   3.931  1.00  1.45           H  
ATOM    394 1HB  PHE A  29      -3.526  13.781   2.672  1.00  1.45           H  
ATOM    395 2HB  PHE A  29      -2.928  13.614   4.307  1.00  1.45           H  
ATOM    396  HD1 PHE A  29      -2.091  12.344   0.935  1.00  1.45           H  
ATOM    397  HD2 PHE A  29      -0.798  13.762   4.680  1.00  1.45           H  
ATOM    398  HE1 PHE A  29       0.231  12.280   0.219  1.00  1.45           H  
ATOM    399  HE2 PHE A  29       1.540  13.670   3.906  1.00  1.45           H  
ATOM    400  HZ  PHE A  29       2.066  12.922   1.673  1.00  1.45           H  
ATOM    401  N   TYR A  30      -6.047  12.014   4.046  1.00  1.37           N  
ATOM    402  CA  TYR A  30      -7.174  12.194   4.944  1.00  1.37           C  
ATOM    403  C   TYR A  30      -7.288  11.088   5.991  1.00  1.37           C  
ATOM    404  O   TYR A  30      -7.938  11.278   7.010  1.00  1.37           O  
ATOM    405  CB  TYR A  30      -8.494  12.312   4.215  1.00  1.37           C  
ATOM    406  CG  TYR A  30      -9.561  12.758   5.186  1.00  1.37           C  
ATOM    407  CD1 TYR A  30      -9.626  14.097   5.561  1.00  1.37           C  
ATOM    408  CD2 TYR A  30     -10.437  11.839   5.741  1.00  1.37           C  
ATOM    409  CE1 TYR A  30     -10.569  14.515   6.477  1.00  1.37           C  
ATOM    410  CE2 TYR A  30     -11.385  12.261   6.660  1.00  1.37           C  
ATOM    411  CZ  TYR A  30     -11.451  13.595   7.026  1.00  1.37           C  
ATOM    412  OH  TYR A  30     -12.390  14.017   7.941  1.00  1.37           O  
ATOM    413  H   TYR A  30      -6.230  11.874   3.048  1.00  1.37           H  
ATOM    414  HA  TYR A  30      -7.018  13.126   5.486  1.00  1.37           H  
ATOM    415 1HB  TYR A  30      -8.420  13.038   3.403  1.00  1.37           H  
ATOM    416 2HB  TYR A  30      -8.779  11.345   3.795  1.00  1.37           H  
ATOM    417  HD1 TYR A  30      -8.926  14.817   5.136  1.00  1.37           H  
ATOM    418  HD2 TYR A  30     -10.376  10.782   5.457  1.00  1.37           H  
ATOM    419  HE1 TYR A  30     -10.613  15.566   6.771  1.00  1.37           H  
ATOM    420  HE2 TYR A  30     -12.075  11.540   7.098  1.00  1.37           H  
ATOM    421  HH  TYR A  30     -12.293  14.963   8.083  1.00  1.37           H  
ATOM    422  N   ASP A  31      -6.750   9.905   5.710  1.00  1.26           N  
ATOM    423  CA  ASP A  31      -6.870   8.799   6.649  1.00  1.26           C  
ATOM    424  C   ASP A  31      -5.648   8.663   7.571  1.00  1.26           C  
ATOM    425  O   ASP A  31      -5.555   7.699   8.345  1.00  1.26           O  
ATOM    426  CB  ASP A  31      -7.060   7.502   5.870  1.00  1.26           C  
ATOM    427  CG  ASP A  31      -8.374   7.464   5.089  1.00  1.26           C  
ATOM    428  OD1 ASP A  31      -9.372   7.901   5.613  1.00  1.26           O  
ATOM    429  OD2 ASP A  31      -8.365   7.003   3.971  1.00  1.26           O  
ATOM    430  H   ASP A  31      -6.211   9.780   4.849  1.00  1.26           H  
ATOM    431  HA  ASP A  31      -7.749   8.969   7.270  1.00  1.26           H  
ATOM    432 1HB  ASP A  31      -6.238   7.385   5.165  1.00  1.26           H  
ATOM    433 2HB  ASP A  31      -7.028   6.660   6.554  1.00  1.26           H  
ATOM    434  N   TYR A  32      -4.711   9.612   7.478  1.00  1.12           N  
ATOM    435  CA  TYR A  32      -3.458   9.526   8.220  1.00  1.12           C  
ATOM    436  C   TYR A  32      -3.038  10.741   9.051  1.00  1.12           C  
ATOM    437  O   TYR A  32      -3.382  11.901   8.776  1.00  1.12           O  
ATOM    438  CB  TYR A  32      -2.330   9.233   7.238  1.00  1.12           C  
ATOM    439  CG  TYR A  32      -2.453   7.918   6.513  1.00  1.12           C  
ATOM    440  CD1 TYR A  32      -3.252   7.846   5.421  1.00  1.12           C  
ATOM    441  CD2 TYR A  32      -1.731   6.808   6.908  1.00  1.12           C  
ATOM    442  CE1 TYR A  32      -3.354   6.688   4.706  1.00  1.12           C  
ATOM    443  CE2 TYR A  32      -1.815   5.639   6.181  1.00  1.12           C  
ATOM    444  CZ  TYR A  32      -2.624   5.588   5.072  1.00  1.12           C  
ATOM    445  OH  TYR A  32      -2.708   4.443   4.321  1.00  1.12           O  
ATOM    446  H   TYR A  32      -4.844  10.409   6.855  1.00  1.12           H  
ATOM    447  HA  TYR A  32      -3.531   8.690   8.906  1.00  1.12           H  
ATOM    448 1HB  TYR A  32      -2.284  10.031   6.492  1.00  1.12           H  
ATOM    449 2HB  TYR A  32      -1.377   9.235   7.775  1.00  1.12           H  
ATOM    450  HD1 TYR A  32      -3.813   8.722   5.116  1.00  1.12           H  
ATOM    451  HD2 TYR A  32      -1.083   6.861   7.779  1.00  1.12           H  
ATOM    452  HE1 TYR A  32      -4.003   6.658   3.838  1.00  1.12           H  
ATOM    453  HE2 TYR A  32      -1.235   4.765   6.480  1.00  1.12           H  
ATOM    454  HH  TYR A  32      -2.248   3.734   4.777  1.00  1.12           H  
ATOM    455  N   GLU A  33      -2.228  10.432  10.058  1.00  0.99           N  
ATOM    456  CA  GLU A  33      -1.475  11.420  10.806  1.00  0.99           C  
ATOM    457  C   GLU A  33      -0.103  11.437  10.174  1.00  0.99           C  
ATOM    458  O   GLU A  33       0.498  10.385   9.931  1.00  0.99           O  
ATOM    459  CB  GLU A  33      -1.337  11.097  12.301  1.00  0.99           C  
ATOM    460  CG  GLU A  33      -0.406  12.108  13.079  1.00  0.99           C  
ATOM    461  CD  GLU A  33      -0.193  11.803  14.577  1.00  0.99           C  
ATOM    462  OE1 GLU A  33      -0.919  10.993  15.121  1.00  0.99           O  
ATOM    463  OE2 GLU A  33       0.710  12.378  15.181  1.00  0.99           O  
ATOM    464  H   GLU A  33      -2.037   9.448  10.239  1.00  0.99           H  
ATOM    465  HA  GLU A  33      -1.931  12.403  10.688  1.00  0.99           H  
ATOM    466 1HB  GLU A  33      -2.320  11.112  12.767  1.00  0.99           H  
ATOM    467 2HB  GLU A  33      -0.933  10.093  12.420  1.00  0.99           H  
ATOM    468 1HG  GLU A  33       0.573  12.120  12.598  1.00  0.99           H  
ATOM    469 2HG  GLU A  33      -0.831  13.111  12.978  1.00  0.99           H  
ATOM    470  N   MET A  34       0.380  12.606   9.840  1.00  0.88           N  
ATOM    471  CA  MET A  34       1.705  12.656   9.269  1.00  0.88           C  
ATOM    472  C   MET A  34       2.615  13.385  10.198  1.00  0.88           C  
ATOM    473  O   MET A  34       2.199  14.320  10.885  1.00  0.88           O  
ATOM    474  CB  MET A  34       1.727  13.336   7.944  1.00  0.88           C  
ATOM    475  CG  MET A  34       0.860  12.783   6.874  1.00  0.88           C  
ATOM    476  SD  MET A  34       1.373  11.189   6.302  1.00  0.88           S  
ATOM    477  CE  MET A  34       2.992  11.567   5.591  1.00  0.88           C  
ATOM    478  H   MET A  34      -0.151  13.452  10.039  1.00  0.88           H  
ATOM    479  HA  MET A  34       2.098  11.648   9.156  1.00  0.88           H  
ATOM    480 1HB  MET A  34       1.517  14.394   8.066  1.00  0.88           H  
ATOM    481 2HB  MET A  34       2.746  13.235   7.588  1.00  0.88           H  
ATOM    482 1HG  MET A  34      -0.165  12.702   7.219  1.00  0.88           H  
ATOM    483 2HG  MET A  34       0.894  13.469   6.070  1.00  0.88           H  
ATOM    484 1HE  MET A  34       3.443  10.672   5.215  1.00  0.88           H  
ATOM    485 2HE  MET A  34       2.907  12.274   4.791  1.00  0.88           H  
ATOM    486 3HE  MET A  34       3.632  11.982   6.368  1.00  0.88           H  
ATOM    487  N   SER A  35       3.871  13.006  10.199  1.00  0.78           N  
ATOM    488  CA  SER A  35       4.790  13.711  11.055  1.00  0.78           C  
ATOM    489  C   SER A  35       6.094  13.974  10.371  1.00  0.78           C  
ATOM    490  O   SER A  35       6.444  13.352   9.361  1.00  0.78           O  
ATOM    491  CB  SER A  35       5.080  12.921  12.318  1.00  0.78           C  
ATOM    492  OG  SER A  35       3.911  12.532  12.987  1.00  0.78           O  
ATOM    493  H   SER A  35       4.173  12.227   9.614  1.00  0.78           H  
ATOM    494  HA  SER A  35       4.363  14.671  11.313  1.00  0.78           H  
ATOM    495 1HB  SER A  35       5.647  12.078  12.085  1.00  0.78           H  
ATOM    496 2HB  SER A  35       5.688  13.532  12.987  1.00  0.78           H  
ATOM    497  HG  SER A  35       3.589  13.305  13.479  1.00  0.78           H  
ATOM    498  N   TRP A  36       6.815  14.911  10.931  1.00  0.71           N  
ATOM    499  CA  TRP A  36       8.165  15.138  10.500  1.00  0.71           C  
ATOM    500  C   TRP A  36       9.080  14.923  11.668  1.00  0.71           C  
ATOM    501  O   TRP A  36       8.767  15.302  12.812  1.00  0.71           O  
ATOM    502  CB  TRP A  36       8.356  16.523   9.929  1.00  0.71           C  
ATOM    503  CG  TRP A  36       7.705  16.756   8.602  1.00  0.71           C  
ATOM    504  CD1 TRP A  36       6.422  17.119   8.373  1.00  0.71           C  
ATOM    505  CD2 TRP A  36       8.344  16.693   7.299  1.00  0.71           C  
ATOM    506  NE1 TRP A  36       6.214  17.287   7.041  1.00  0.71           N  
ATOM    507  CE2 TRP A  36       7.374  17.034   6.363  1.00  0.71           C  
ATOM    508  CE3 TRP A  36       9.648  16.390   6.868  1.00  0.71           C  
ATOM    509  CZ2 TRP A  36       7.647  17.087   5.005  1.00  0.71           C  
ATOM    510  CZ3 TRP A  36       9.927  16.437   5.507  1.00  0.71           C  
ATOM    511  CH2 TRP A  36       8.952  16.776   4.599  1.00  0.71           C  
ATOM    512  H   TRP A  36       6.417  15.424  11.718  1.00  0.71           H  
ATOM    513  HA  TRP A  36       8.416  14.415   9.731  1.00  0.71           H  
ATOM    514 1HB  TRP A  36       7.971  17.254  10.638  1.00  0.71           H  
ATOM    515 2HB  TRP A  36       9.423  16.709   9.816  1.00  0.71           H  
ATOM    516  HD1 TRP A  36       5.669  17.267   9.138  1.00  0.71           H  
ATOM    517  HE1 TRP A  36       5.340  17.560   6.630  1.00  0.71           H  
ATOM    518  HE3 TRP A  36      10.422  16.119   7.588  1.00  0.71           H  
ATOM    519  HZ2 TRP A  36       6.883  17.358   4.268  1.00  0.71           H  
ATOM    520  HZ3 TRP A  36      10.940  16.192   5.173  1.00  0.71           H  
ATOM    521  HH2 TRP A  36       9.209  16.799   3.538  1.00  0.71           H  
ATOM    522  N   VAL A  37      10.211  14.317  11.360  1.00  0.67           N  
ATOM    523  CA  VAL A  37      11.239  14.030  12.334  1.00  0.67           C  
ATOM    524  C   VAL A  37      12.574  14.559  11.850  1.00  0.67           C  
ATOM    525  O   VAL A  37      12.743  14.858  10.661  1.00  0.67           O  
ATOM    526  CB  VAL A  37      11.316  12.524  12.586  1.00  0.67           C  
ATOM    527  CG1 VAL A  37      10.045  12.018  13.082  1.00  0.67           C  
ATOM    528  CG2 VAL A  37      11.644  11.854  11.368  1.00  0.67           C  
ATOM    529  H   VAL A  37      10.343  14.023  10.391  1.00  0.67           H  
ATOM    530  HA  VAL A  37      10.995  14.530  13.266  1.00  0.67           H  
ATOM    531  HB  VAL A  37      12.047  12.343  13.348  1.00  0.67           H  
ATOM    532 1HG1 VAL A  37      10.123  10.952  13.282  1.00  0.67           H  
ATOM    533 2HG1 VAL A  37       9.833  12.549  13.977  1.00  0.67           H  
ATOM    534 3HG1 VAL A  37       9.257  12.185  12.354  1.00  0.67           H  
ATOM    535 1HG2 VAL A  37      11.707  10.801  11.541  1.00  0.67           H  
ATOM    536 2HG2 VAL A  37      10.864  12.057  10.641  1.00  0.67           H  
ATOM    537 3HG2 VAL A  37      12.597  12.228  11.010  1.00  0.67           H  
ATOM    538  N   ARG A  38      13.530  14.651  12.764  1.00  0.67           N  
ATOM    539  CA  ARG A  38      14.840  15.191  12.442  1.00  0.67           C  
ATOM    540  C   ARG A  38      16.012  14.506  13.141  1.00  0.67           C  
ATOM    541  O   ARG A  38      15.934  14.155  14.317  1.00  0.67           O  
ATOM    542  CB  ARG A  38      14.844  16.653  12.813  1.00  0.67           C  
ATOM    543  CG  ARG A  38      16.059  17.357  12.513  1.00  0.67           C  
ATOM    544  CD  ARG A  38      15.960  18.792  12.791  1.00  0.67           C  
ATOM    545  NE  ARG A  38      15.936  19.148  14.186  1.00  0.67           N  
ATOM    546  CZ  ARG A  38      15.995  20.417  14.591  1.00  0.67           C  
ATOM    547  NH1 ARG A  38      16.064  21.381  13.682  1.00  0.67           N  
ATOM    548  NH2 ARG A  38      16.002  20.667  15.885  1.00  0.67           N  
ATOM    549  H   ARG A  38      13.323  14.369  13.720  1.00  0.67           H  
ATOM    550  HA  ARG A  38      14.977  15.102  11.371  1.00  0.67           H  
ATOM    551 1HB  ARG A  38      14.070  17.134  12.277  1.00  0.67           H  
ATOM    552 2HB  ARG A  38      14.636  16.767  13.879  1.00  0.67           H  
ATOM    553 1HG  ARG A  38      16.879  16.958  13.107  1.00  0.67           H  
ATOM    554 2HG  ARG A  38      16.262  17.220  11.451  1.00  0.67           H  
ATOM    555 1HD  ARG A  38      16.808  19.305  12.337  1.00  0.67           H  
ATOM    556 2HD  ARG A  38      15.044  19.160  12.364  1.00  0.67           H  
ATOM    557  HE  ARG A  38      15.889  18.428  14.925  1.00  0.67           H  
ATOM    558 1HH1 ARG A  38      16.069  21.156  12.676  1.00  0.67           H  
ATOM    559 2HH1 ARG A  38      16.147  22.371  13.951  1.00  0.67           H  
ATOM    560 1HH2 ARG A  38      15.963  19.863  16.532  1.00  0.67           H  
ATOM    561 2HH2 ARG A  38      16.079  21.610  16.230  1.00  0.67           H  
ATOM    562  N   GLN A  39      17.122  14.305  12.434  1.00  0.68           N  
ATOM    563  CA  GLN A  39      18.265  13.720  13.116  1.00  0.68           C  
ATOM    564  C   GLN A  39      19.595  14.345  12.726  1.00  0.68           C  
ATOM    565  O   GLN A  39      20.082  14.174  11.601  1.00  0.68           O  
ATOM    566  CB  GLN A  39      18.302  12.225  12.846  1.00  0.68           C  
ATOM    567  CG  GLN A  39      19.303  11.488  13.659  1.00  0.68           C  
ATOM    568  CD  GLN A  39      19.102   9.998  13.557  1.00  0.68           C  
ATOM    569  OE1 GLN A  39      18.469   9.501  12.618  1.00  0.68           O  
ATOM    570  NE2 GLN A  39      19.629   9.267  14.526  1.00  0.68           N  
ATOM    571  H   GLN A  39      17.157  14.561  11.451  1.00  0.68           H  
ATOM    572  HA  GLN A  39      18.144  13.869  14.190  1.00  0.68           H  
ATOM    573 1HB  GLN A  39      17.352  11.791  13.027  1.00  0.68           H  
ATOM    574 2HB  GLN A  39      18.538  12.056  11.795  1.00  0.68           H  
ATOM    575 1HG  GLN A  39      20.310  11.735  13.322  1.00  0.68           H  
ATOM    576 2HG  GLN A  39      19.187  11.778  14.707  1.00  0.68           H  
ATOM    577 1HE2 GLN A  39      19.536   8.274  14.520  1.00  0.68           H  
ATOM    578 2HE2 GLN A  39      20.144   9.736  15.273  1.00  0.68           H  
ATOM    579  N   ALA A  40      20.184  15.073  13.669  1.00  0.70           N  
ATOM    580  CA  ALA A  40      21.468  15.706  13.446  1.00  0.70           C  
ATOM    581  C   ALA A  40      22.508  14.599  13.483  1.00  0.70           C  
ATOM    582  O   ALA A  40      22.276  13.599  14.166  1.00  0.70           O  
ATOM    583  CB  ALA A  40      21.753  16.767  14.492  1.00  0.70           C  
ATOM    584  H   ALA A  40      19.727  15.183  14.566  1.00  0.70           H  
ATOM    585  HA  ALA A  40      21.453  16.176  12.476  1.00  0.70           H  
ATOM    586 1HB  ALA A  40      22.722  17.223  14.304  1.00  0.70           H  
ATOM    587 2HB  ALA A  40      20.979  17.537  14.444  1.00  0.70           H  
ATOM    588 3HB  ALA A  40      21.753  16.318  15.467  1.00  0.70           H  
ATOM    589  N   PRO A  41      23.629  14.693  12.770  1.00  0.73           N  
ATOM    590  CA  PRO A  41      24.688  13.717  12.850  1.00  0.73           C  
ATOM    591  C   PRO A  41      25.113  13.529  14.299  1.00  0.73           C  
ATOM    592  O   PRO A  41      25.328  14.500  15.023  1.00  0.73           O  
ATOM    593  CB  PRO A  41      25.792  14.379  12.019  1.00  0.73           C  
ATOM    594  CG  PRO A  41      25.042  15.242  11.018  1.00  0.73           C  
ATOM    595  CD  PRO A  41      23.853  15.780  11.789  1.00  0.73           C  
ATOM    596  HA  PRO A  41      24.351  12.770  12.405  1.00  0.73           H  
ATOM    597 1HB  PRO A  41      26.456  14.962  12.675  1.00  0.73           H  
ATOM    598 2HB  PRO A  41      26.412  13.608  11.540  1.00  0.73           H  
ATOM    599 1HG  PRO A  41      25.699  16.041  10.636  1.00  0.73           H  
ATOM    600 2HG  PRO A  41      24.744  14.636  10.148  1.00  0.73           H  
ATOM    601 1HD  PRO A  41      24.084  16.733  12.287  1.00  0.73           H  
ATOM    602 2HD  PRO A  41      23.024  15.864  11.081  1.00  0.73           H  
ATOM    603  N   GLY A  42      25.249  12.273  14.712  1.00  0.76           N  
ATOM    604  CA  GLY A  42      25.676  11.929  16.068  1.00  0.76           C  
ATOM    605  C   GLY A  42      24.559  11.968  17.123  1.00  0.76           C  
ATOM    606  O   GLY A  42      24.804  11.647  18.288  1.00  0.76           O  
ATOM    607  H   GLY A  42      25.047  11.523  14.066  1.00  0.76           H  
ATOM    608 1HA  GLY A  42      26.115  10.932  16.054  1.00  0.76           H  
ATOM    609 2HA  GLY A  42      26.470  12.610  16.369  1.00  0.76           H  
ATOM    610  N   LYS A  43      23.344  12.350  16.726  1.00  0.78           N  
ATOM    611  CA  LYS A  43      22.228  12.468  17.664  1.00  0.78           C  
ATOM    612  C   LYS A  43      21.122  11.447  17.429  1.00  0.78           C  
ATOM    613  O   LYS A  43      21.054  10.816  16.372  1.00  0.78           O  
ATOM    614  CB  LYS A  43      21.636  13.875  17.605  1.00  0.78           C  
ATOM    615  CG  LYS A  43      22.641  15.002  17.899  1.00  0.78           C  
ATOM    616  CD  LYS A  43      23.179  14.935  19.325  1.00  0.78           C  
ATOM    617  CE  LYS A  43      24.099  16.117  19.625  1.00  0.78           C  
ATOM    618  NZ  LYS A  43      24.672  16.046  21.004  1.00  0.78           N  
ATOM    619  H   LYS A  43      23.180  12.615  15.754  1.00  0.78           H  
ATOM    620  HA  LYS A  43      22.611  12.305  18.671  1.00  0.78           H  
ATOM    621 1HB  LYS A  43      21.232  14.044  16.605  1.00  0.78           H  
ATOM    622 2HB  LYS A  43      20.805  13.958  18.305  1.00  0.78           H  
ATOM    623 1HG  LYS A  43      23.473  14.941  17.189  1.00  0.78           H  
ATOM    624 2HG  LYS A  43      22.147  15.961  17.768  1.00  0.78           H  
ATOM    625 1HD  LYS A  43      22.348  14.940  20.031  1.00  0.78           H  
ATOM    626 2HD  LYS A  43      23.740  14.008  19.456  1.00  0.78           H  
ATOM    627 1HE  LYS A  43      24.914  16.122  18.902  1.00  0.78           H  
ATOM    628 2HE  LYS A  43      23.533  17.043  19.525  1.00  0.78           H  
ATOM    629 1HZ  LYS A  43      25.274  16.842  21.161  1.00  0.78           H  
ATOM    630 2HZ  LYS A  43      23.923  16.052  21.682  1.00  0.78           H  
ATOM    631 3HZ  LYS A  43      25.208  15.194  21.101  1.00  0.78           H  
ATOM    632  N   ALA A  44      20.268  11.287  18.441  1.00  0.78           N  
ATOM    633  CA  ALA A  44      19.071  10.452  18.374  1.00  0.78           C  
ATOM    634  C   ALA A  44      17.996  11.166  17.573  1.00  0.78           C  
ATOM    635  O   ALA A  44      18.041  12.386  17.431  1.00  0.78           O  
ATOM    636  CB  ALA A  44      18.553  10.138  19.763  1.00  0.78           C  
ATOM    637  H   ALA A  44      20.433  11.808  19.291  1.00  0.78           H  
ATOM    638  HA  ALA A  44      19.324   9.524  17.860  1.00  0.78           H  
ATOM    639 1HB  ALA A  44      17.665   9.511  19.685  1.00  0.78           H  
ATOM    640 2HB  ALA A  44      19.320   9.614  20.331  1.00  0.78           H  
ATOM    641 3HB  ALA A  44      18.295  11.066  20.270  1.00  0.78           H  
ATOM    642  N   LEU A  45      17.043  10.419  17.038  1.00  0.78           N  
ATOM    643  CA  LEU A  45      15.944  11.041  16.308  1.00  0.78           C  
ATOM    644  C   LEU A  45      15.092  11.949  17.191  1.00  0.78           C  
ATOM    645  O   LEU A  45      14.642  11.540  18.266  1.00  0.78           O  
ATOM    646  CB  LEU A  45      15.009   9.986  15.718  1.00  0.78           C  
ATOM    647  CG  LEU A  45      13.952  10.526  14.785  1.00  0.78           C  
ATOM    648  CD1 LEU A  45      14.661  11.026  13.547  1.00  0.78           C  
ATOM    649  CD2 LEU A  45      12.958   9.479  14.490  1.00  0.78           C  
ATOM    650  H   LEU A  45      17.062   9.417  17.152  1.00  0.78           H  
ATOM    651  HA  LEU A  45      16.363  11.646  15.502  1.00  0.78           H  
ATOM    652 1HB  LEU A  45      15.606   9.263  15.164  1.00  0.78           H  
ATOM    653 2HB  LEU A  45      14.503   9.472  16.533  1.00  0.78           H  
ATOM    654  HG  LEU A  45      13.435  11.365  15.243  1.00  0.78           H  
ATOM    655 1HD1 LEU A  45      13.985  11.434  12.841  1.00  0.78           H  
ATOM    656 2HD1 LEU A  45      15.344  11.786  13.856  1.00  0.78           H  
ATOM    657 3HD1 LEU A  45      15.205  10.205  13.079  1.00  0.78           H  
ATOM    658 1HD2 LEU A  45      12.214   9.882  13.822  1.00  0.78           H  
ATOM    659 2HD2 LEU A  45      13.452   8.628  14.023  1.00  0.78           H  
ATOM    660 3HD2 LEU A  45      12.479   9.162  15.415  1.00  0.78           H  
ATOM    661  N   GLU A  46      14.846  13.158  16.712  1.00  0.77           N  
ATOM    662  CA  GLU A  46      13.977  14.124  17.357  1.00  0.77           C  
ATOM    663  C   GLU A  46      12.666  14.131  16.586  1.00  0.77           C  
ATOM    664  O   GLU A  46      12.666  13.939  15.371  1.00  0.77           O  
ATOM    665  CB  GLU A  46      14.570  15.534  17.277  1.00  0.77           C  
ATOM    666  CG  GLU A  46      15.902  15.755  17.964  1.00  0.77           C  
ATOM    667  CD  GLU A  46      16.419  17.175  17.729  1.00  0.77           C  
ATOM    668  OE1 GLU A  46      15.771  17.911  16.999  1.00  0.77           O  
ATOM    669  OE2 GLU A  46      17.447  17.520  18.263  1.00  0.77           O  
ATOM    670  H   GLU A  46      15.282  13.431  15.838  1.00  0.77           H  
ATOM    671  HA  GLU A  46      13.795  13.831  18.390  1.00  0.77           H  
ATOM    672 1HB  GLU A  46      14.703  15.798  16.227  1.00  0.77           H  
ATOM    673 2HB  GLU A  46      13.857  16.245  17.696  1.00  0.77           H  
ATOM    674 1HG  GLU A  46      15.790  15.582  19.033  1.00  0.77           H  
ATOM    675 2HG  GLU A  46      16.624  15.033  17.574  1.00  0.77           H  
ATOM    676  N   TRP A  47      11.553  14.426  17.237  1.00  0.76           N  
ATOM    677  CA  TRP A  47      10.334  14.623  16.455  1.00  0.76           C  
ATOM    678  C   TRP A  47      10.118  16.124  16.327  1.00  0.76           C  
ATOM    679  O   TRP A  47      10.351  16.861  17.287  1.00  0.76           O  
ATOM    680  CB  TRP A  47       9.159  13.885  17.116  1.00  0.76           C  
ATOM    681  CG  TRP A  47       9.331  12.368  16.975  1.00  0.76           C  
ATOM    682  CD1 TRP A  47      10.215  11.585  17.664  1.00  0.76           C  
ATOM    683  CD2 TRP A  47       8.593  11.458  16.106  1.00  0.76           C  
ATOM    684  NE1 TRP A  47      10.104  10.272  17.263  1.00  0.76           N  
ATOM    685  CE2 TRP A  47       9.125  10.177  16.308  1.00  0.76           C  
ATOM    686  CE3 TRP A  47       7.548  11.626  15.179  1.00  0.76           C  
ATOM    687  CZ2 TRP A  47       8.665   9.068  15.606  1.00  0.76           C  
ATOM    688  CZ3 TRP A  47       7.089  10.510  14.484  1.00  0.76           C  
ATOM    689  CH2 TRP A  47       7.636   9.268  14.687  1.00  0.76           C  
ATOM    690  H   TRP A  47      11.556  14.546  18.240  1.00  0.76           H  
ATOM    691  HA  TRP A  47      10.467  14.211  15.462  1.00  0.76           H  
ATOM    692 1HB  TRP A  47       9.100  14.144  18.173  1.00  0.76           H  
ATOM    693 2HB  TRP A  47       8.222  14.183  16.641  1.00  0.76           H  
ATOM    694  HD1 TRP A  47      10.920  11.948  18.411  1.00  0.76           H  
ATOM    695  HE1 TRP A  47      10.658   9.503  17.616  1.00  0.76           H  
ATOM    696  HE3 TRP A  47       7.113  12.612  15.003  1.00  0.76           H  
ATOM    697  HZ2 TRP A  47       9.082   8.072  15.759  1.00  0.76           H  
ATOM    698  HZ3 TRP A  47       6.282  10.644  13.770  1.00  0.76           H  
ATOM    699  HH2 TRP A  47       7.250   8.417  14.119  1.00  0.76           H  
ATOM    700  N   ILE A  48       9.670  16.580  15.159  1.00  0.78           N  
ATOM    701  CA  ILE A  48       9.406  18.001  14.943  1.00  0.78           C  
ATOM    702  C   ILE A  48       7.961  18.327  15.168  1.00  0.78           C  
ATOM    703  O   ILE A  48       7.628  19.308  15.830  1.00  0.78           O  
ATOM    704  CB  ILE A  48       9.755  18.462  13.532  1.00  0.78           C  
ATOM    705  CG1 ILE A  48      11.218  18.351  13.256  1.00  0.78           C  
ATOM    706  CG2 ILE A  48       9.231  19.854  13.324  1.00  0.78           C  
ATOM    707  CD1 ILE A  48      11.517  18.590  11.813  1.00  0.78           C  
ATOM    708  H   ILE A  48       9.492  15.936  14.389  1.00  0.78           H  
ATOM    709  HA  ILE A  48      10.000  18.574  15.652  1.00  0.78           H  
ATOM    710  HB  ILE A  48       9.264  17.813  12.816  1.00  0.78           H  
ATOM    711 1HG1 ILE A  48      11.759  19.075  13.851  1.00  0.78           H  
ATOM    712 2HG1 ILE A  48      11.565  17.351  13.525  1.00  0.78           H  
ATOM    713 1HG2 ILE A  48       9.461  20.144  12.334  1.00  0.78           H  
ATOM    714 2HG2 ILE A  48       8.152  19.875  13.473  1.00  0.78           H  
ATOM    715 3HG2 ILE A  48       9.685  20.534  14.006  1.00  0.78           H  
ATOM    716 1HD1 ILE A  48      12.559  18.509  11.649  1.00  0.78           H  
ATOM    717 2HD1 ILE A  48      10.996  17.852  11.207  1.00  0.78           H  
ATOM    718 3HD1 ILE A  48      11.191  19.589  11.534  1.00  0.78           H  
ATOM    719  N   GLY A  49       7.096  17.530  14.573  1.00  0.81           N  
ATOM    720  CA  GLY A  49       5.684  17.807  14.727  1.00  0.81           C  
ATOM    721  C   GLY A  49       4.793  16.922  13.891  1.00  0.81           C  
ATOM    722  O   GLY A  49       5.255  16.175  13.023  1.00  0.81           O  
ATOM    723  H   GLY A  49       7.439  16.744  14.022  1.00  0.81           H  
ATOM    724 1HA  GLY A  49       5.411  17.702  15.777  1.00  0.81           H  
ATOM    725 2HA  GLY A  49       5.499  18.844  14.465  1.00  0.81           H  
ATOM    726  N   SER A  50       3.495  17.040  14.150  1.00  0.88           N  
ATOM    727  CA  SER A  50       2.488  16.247  13.462  1.00  0.88           C  
ATOM    728  C   SER A  50       1.318  17.031  12.927  1.00  0.88           C  
ATOM    729  O   SER A  50       0.947  18.088  13.443  1.00  0.88           O  
ATOM    730  CB  SER A  50       1.894  15.190  14.363  1.00  0.88           C  
ATOM    731  OG  SER A  50       2.815  14.241  14.785  1.00  0.88           O  
ATOM    732  H   SER A  50       3.222  17.718  14.860  1.00  0.88           H  
ATOM    733  HA  SER A  50       2.965  15.763  12.624  1.00  0.88           H  
ATOM    734 1HB  SER A  50       1.433  15.662  15.229  1.00  0.88           H  
ATOM    735 2HB  SER A  50       1.096  14.685  13.817  1.00  0.88           H  
ATOM    736  HG  SER A  50       2.242  13.474  15.061  1.00  0.88           H  
ATOM    737  N   MET A  51       0.687  16.459  11.917  1.00  0.96           N  
ATOM    738  CA  MET A  51      -0.522  17.031  11.375  1.00  0.96           C  
ATOM    739  C   MET A  51      -1.582  15.974  11.138  1.00  0.96           C  
ATOM    740  O   MET A  51      -1.311  14.884  10.613  1.00  0.96           O  
ATOM    741  CB  MET A  51      -0.230  17.792  10.108  1.00  0.96           C  
ATOM    742  CG  MET A  51      -1.430  18.471   9.568  1.00  0.96           C  
ATOM    743  SD  MET A  51      -1.068  19.486   8.230  1.00  0.96           S  
ATOM    744  CE  MET A  51      -2.709  20.101   7.993  1.00  0.96           C  
ATOM    745  H   MET A  51       1.073  15.604  11.526  1.00  0.96           H  
ATOM    746  HA  MET A  51      -0.929  17.729  12.101  1.00  0.96           H  
ATOM    747 1HB  MET A  51       0.510  18.562  10.322  1.00  0.96           H  
ATOM    748 2HB  MET A  51       0.179  17.129   9.354  1.00  0.96           H  
ATOM    749 1HG  MET A  51      -2.174  17.740   9.251  1.00  0.96           H  
ATOM    750 2HG  MET A  51      -1.877  19.089  10.356  1.00  0.96           H  
ATOM    751 1HE  MET A  51      -2.727  20.799   7.164  1.00  0.96           H  
ATOM    752 2HE  MET A  51      -3.385  19.265   7.791  1.00  0.96           H  
ATOM    753 3HE  MET A  51      -3.032  20.613   8.905  1.00  0.96           H  
ATOM    754  N   TYR A  52      -2.803  16.317  11.509  1.00  1.04           N  
ATOM    755  CA  TYR A  52      -3.932  15.417  11.387  1.00  1.04           C  
ATOM    756  C   TYR A  52      -4.868  15.726  10.242  1.00  1.04           C  
ATOM    757  O   TYR A  52      -4.892  16.828   9.694  1.00  1.04           O  
ATOM    758  CB  TYR A  52      -4.722  15.405  12.685  1.00  1.04           C  
ATOM    759  CG  TYR A  52      -4.000  14.759  13.795  1.00  1.04           C  
ATOM    760  CD1 TYR A  52      -3.118  15.481  14.586  1.00  1.04           C  
ATOM    761  CD2 TYR A  52      -4.215  13.417  14.024  1.00  1.04           C  
ATOM    762  CE1 TYR A  52      -2.454  14.841  15.616  1.00  1.04           C  
ATOM    763  CE2 TYR A  52      -3.559  12.789  15.039  1.00  1.04           C  
ATOM    764  CZ  TYR A  52      -2.685  13.489  15.838  1.00  1.04           C  
ATOM    765  OH  TYR A  52      -2.014  12.823  16.837  1.00  1.04           O  
ATOM    766  H   TYR A  52      -2.944  17.240  11.931  1.00  1.04           H  
ATOM    767  HA  TYR A  52      -3.545  14.412  11.219  1.00  1.04           H  
ATOM    768 1HB  TYR A  52      -4.950  16.434  12.978  1.00  1.04           H  
ATOM    769 2HB  TYR A  52      -5.668  14.886  12.543  1.00  1.04           H  
ATOM    770  HD1 TYR A  52      -2.948  16.544  14.390  1.00  1.04           H  
ATOM    771  HD2 TYR A  52      -4.905  12.856  13.388  1.00  1.04           H  
ATOM    772  HE1 TYR A  52      -1.752  15.385  16.242  1.00  1.04           H  
ATOM    773  HE2 TYR A  52      -3.719  11.724  15.217  1.00  1.04           H  
ATOM    774  HH  TYR A  52      -1.711  11.952  16.476  1.00  1.04           H  
ATOM    775  N   HIS A  53      -5.696  14.738   9.934  1.00  1.10           N  
ATOM    776  CA  HIS A  53      -6.747  14.805   8.923  1.00  1.10           C  
ATOM    777  C   HIS A  53      -7.755  15.928   9.184  1.00  1.10           C  
ATOM    778  O   HIS A  53      -8.399  16.436   8.265  1.00  1.10           O  
ATOM    779  CB  HIS A  53      -7.462  13.464   8.927  1.00  1.10           C  
ATOM    780  CG  HIS A  53      -8.150  13.160  10.232  1.00  1.10           C  
ATOM    781  ND1 HIS A  53      -7.457  12.726  11.357  1.00  1.10           N  
ATOM    782  CD2 HIS A  53      -9.452  13.213  10.592  1.00  1.10           C  
ATOM    783  CE1 HIS A  53      -8.308  12.537  12.349  1.00  1.10           C  
ATOM    784  NE2 HIS A  53      -9.525  12.823  11.914  1.00  1.10           N  
ATOM    785  H   HIS A  53      -5.581  13.859  10.421  1.00  1.10           H  
ATOM    786  HA  HIS A  53      -6.302  14.966   7.942  1.00  1.10           H  
ATOM    787 1HB  HIS A  53      -8.208  13.454   8.141  1.00  1.10           H  
ATOM    788 2HB  HIS A  53      -6.740  12.669   8.721  1.00  1.10           H  
ATOM    789  HD2 HIS A  53     -10.284  13.510   9.954  1.00  1.10           H  
ATOM    790  HE1 HIS A  53      -8.049  12.200  13.352  1.00  1.10           H  
ATOM    791  HE2 HIS A  53     -10.376  12.765  12.456  1.00  1.10           H  
ATOM    792  N   SER A  54      -7.844  16.332  10.449  1.00  1.10           N  
ATOM    793  CA  SER A  54      -8.720  17.390  10.929  1.00  1.10           C  
ATOM    794  C   SER A  54      -8.171  18.782  10.635  1.00  1.10           C  
ATOM    795  O   SER A  54      -8.852  19.784  10.852  1.00  1.10           O  
ATOM    796  CB  SER A  54      -8.864  17.272  12.424  1.00  1.10           C  
ATOM    797  OG  SER A  54      -7.638  17.586  13.069  1.00  1.10           O  
ATOM    798  H   SER A  54      -7.272  15.845  11.122  1.00  1.10           H  
ATOM    799  HA  SER A  54      -9.691  17.282  10.446  1.00  1.10           H  
ATOM    800 1HB  SER A  54      -9.649  17.938  12.776  1.00  1.10           H  
ATOM    801 2HB  SER A  54      -9.156  16.251  12.672  1.00  1.10           H  
ATOM    802  HG  SER A  54      -7.715  17.207  13.952  1.00  1.10           H  
ATOM    803  N   GLY A  55      -6.914  18.847  10.204  1.00  1.05           N  
ATOM    804  CA  GLY A  55      -6.228  20.098   9.959  1.00  1.05           C  
ATOM    805  C   GLY A  55      -5.407  20.555  11.165  1.00  1.05           C  
ATOM    806  O   GLY A  55      -4.643  21.515  11.067  1.00  1.05           O  
ATOM    807  H   GLY A  55      -6.391  17.993  10.029  1.00  1.05           H  
ATOM    808 1HA  GLY A  55      -5.572  19.974   9.099  1.00  1.05           H  
ATOM    809 2HA  GLY A  55      -6.955  20.865   9.697  1.00  1.05           H  
ATOM    810  N   ARG A  56      -5.575  19.902  12.321  1.00  0.96           N  
ATOM    811  CA  ARG A  56      -4.800  20.318  13.490  1.00  0.96           C  
ATOM    812  C   ARG A  56      -3.310  19.999  13.363  1.00  0.96           C  
ATOM    813  O   ARG A  56      -2.926  18.916  12.908  1.00  0.96           O  
ATOM    814  CB  ARG A  56      -5.366  19.703  14.755  1.00  0.96           C  
ATOM    815  CG  ARG A  56      -6.767  20.223  15.102  1.00  0.96           C  
ATOM    816  CD  ARG A  56      -7.359  19.556  16.290  1.00  0.96           C  
ATOM    817  NE  ARG A  56      -6.628  19.838  17.513  1.00  0.96           N  
ATOM    818  CZ  ARG A  56      -6.841  20.867  18.343  1.00  0.96           C  
ATOM    819  NH1 ARG A  56      -7.772  21.766  18.104  1.00  0.96           N  
ATOM    820  NH2 ARG A  56      -6.081  20.936  19.410  1.00  0.96           N  
ATOM    821  H   ARG A  56      -6.242  19.127  12.399  1.00  0.96           H  
ATOM    822  HA  ARG A  56      -4.901  21.400  13.587  1.00  0.96           H  
ATOM    823 1HB  ARG A  56      -5.423  18.620  14.642  1.00  0.96           H  
ATOM    824 2HB  ARG A  56      -4.704  19.916  15.596  1.00  0.96           H  
ATOM    825 1HG  ARG A  56      -6.711  21.292  15.304  1.00  0.96           H  
ATOM    826 2HG  ARG A  56      -7.431  20.055  14.249  1.00  0.96           H  
ATOM    827 1HD  ARG A  56      -8.385  19.897  16.421  1.00  0.96           H  
ATOM    828 2HD  ARG A  56      -7.355  18.479  16.133  1.00  0.96           H  
ATOM    829  HE  ARG A  56      -5.890  19.209  17.789  1.00  0.96           H  
ATOM    830 1HH1 ARG A  56      -8.346  21.691  17.276  1.00  0.96           H  
ATOM    831 2HH1 ARG A  56      -7.913  22.531  18.747  1.00  0.96           H  
ATOM    832 1HH2 ARG A  56      -5.390  20.193  19.533  1.00  0.96           H  
ATOM    833 2HH2 ARG A  56      -6.189  21.683  20.078  1.00  0.96           H  
ATOM    834  N   THR A  57      -2.475  20.953  13.793  1.00  0.86           N  
ATOM    835  CA  THR A  57      -1.018  20.810  13.753  1.00  0.86           C  
ATOM    836  C   THR A  57      -0.374  20.978  15.129  1.00  0.86           C  
ATOM    837  O   THR A  57      -0.711  21.901  15.875  1.00  0.86           O  
ATOM    838  CB  THR A  57      -0.384  21.828  12.775  1.00  0.86           C  
ATOM    839  OG1 THR A  57      -0.905  21.616  11.453  1.00  0.86           O  
ATOM    840  CG2 THR A  57       1.132  21.655  12.735  1.00  0.86           C  
ATOM    841  H   THR A  57      -2.865  21.814  14.149  1.00  0.86           H  
ATOM    842  HA  THR A  57      -0.785  19.811  13.397  1.00  0.86           H  
ATOM    843  HB  THR A  57      -0.622  22.841  13.092  1.00  0.86           H  
ATOM    844  HG1 THR A  57      -0.364  22.105  10.803  1.00  0.86           H  
ATOM    845 1HG2 THR A  57       1.554  22.369  12.033  1.00  0.86           H  
ATOM    846 2HG2 THR A  57       1.557  21.826  13.715  1.00  0.86           H  
ATOM    847 3HG2 THR A  57       1.361  20.639  12.414  1.00  0.86           H  
ATOM    848  N   TYR A  58       0.555  20.078  15.452  1.00  0.77           N  
ATOM    849  CA  TYR A  58       1.285  20.118  16.714  1.00  0.77           C  
ATOM    850  C   TYR A  58       2.794  20.181  16.488  1.00  0.77           C  
ATOM    851  O   TYR A  58       3.366  19.299  15.847  1.00  0.77           O  
ATOM    852  CB  TYR A  58       0.950  18.875  17.527  1.00  0.77           C  
ATOM    853  CG  TYR A  58      -0.513  18.753  17.869  1.00  0.77           C  
ATOM    854  CD1 TYR A  58      -1.400  18.180  16.957  1.00  0.77           C  
ATOM    855  CD2 TYR A  58      -0.970  19.202  19.092  1.00  0.77           C  
ATOM    856  CE1 TYR A  58      -2.737  18.056  17.289  1.00  0.77           C  
ATOM    857  CE2 TYR A  58      -2.300  19.077  19.419  1.00  0.77           C  
ATOM    858  CZ  TYR A  58      -3.179  18.503  18.530  1.00  0.77           C  
ATOM    859  OH  TYR A  58      -4.500  18.368  18.877  1.00  0.77           O  
ATOM    860  H   TYR A  58       0.760  19.345  14.778  1.00  0.77           H  
ATOM    861  HA  TYR A  58       0.990  21.010  17.266  1.00  0.77           H  
ATOM    862 1HB  TYR A  58       1.245  17.986  16.966  1.00  0.77           H  
ATOM    863 2HB  TYR A  58       1.521  18.883  18.455  1.00  0.77           H  
ATOM    864  HD1 TYR A  58      -1.039  17.826  15.987  1.00  0.77           H  
ATOM    865  HD2 TYR A  58      -0.274  19.649  19.802  1.00  0.77           H  
ATOM    866  HE1 TYR A  58      -3.437  17.606  16.589  1.00  0.77           H  
ATOM    867  HE2 TYR A  58      -2.656  19.426  20.389  1.00  0.77           H  
ATOM    868  HH  TYR A  58      -4.878  17.630  18.384  1.00  0.77           H  
ATOM    869  N   ILE A  59       3.433  21.215  17.027  1.00  0.71           N  
ATOM    870  CA  ILE A  59       4.876  21.427  16.863  1.00  0.71           C  
ATOM    871  C   ILE A  59       5.636  21.293  18.185  1.00  0.71           C  
ATOM    872  O   ILE A  59       5.198  21.808  19.215  1.00  0.71           O  
ATOM    873  CB  ILE A  59       5.167  22.814  16.236  1.00  0.71           C  
ATOM    874  CG1 ILE A  59       4.419  22.981  14.897  1.00  0.71           C  
ATOM    875  CG2 ILE A  59       6.691  23.007  15.991  1.00  0.71           C  
ATOM    876  CD1 ILE A  59       4.827  22.008  13.827  1.00  0.71           C  
ATOM    877  H   ILE A  59       2.898  21.893  17.550  1.00  0.71           H  
ATOM    878  HA  ILE A  59       5.263  20.668  16.184  1.00  0.71           H  
ATOM    879  HB  ILE A  59       4.816  23.590  16.902  1.00  0.71           H  
ATOM    880 1HG1 ILE A  59       3.354  22.873  15.076  1.00  0.71           H  
ATOM    881 2HG1 ILE A  59       4.604  23.987  14.527  1.00  0.71           H  
ATOM    882 1HG2 ILE A  59       6.864  23.992  15.554  1.00  0.71           H  
ATOM    883 2HG2 ILE A  59       7.229  22.940  16.925  1.00  0.71           H  
ATOM    884 3HG2 ILE A  59       7.056  22.237  15.307  1.00  0.71           H  
ATOM    885 1HD1 ILE A  59       4.258  22.207  12.922  1.00  0.71           H  
ATOM    886 2HD1 ILE A  59       5.890  22.122  13.621  1.00  0.71           H  
ATOM    887 3HD1 ILE A  59       4.631  21.002  14.164  1.00  0.71           H  
ATOM    888  N   ASN A  60       6.768  20.598  18.141  1.00  0.68           N  
ATOM    889  CA  ASN A  60       7.678  20.422  19.265  1.00  0.68           C  
ATOM    890  C   ASN A  60       7.975  21.780  19.873  1.00  0.68           C  
ATOM    891  O   ASN A  60       8.417  22.659  19.146  1.00  0.68           O  
ATOM    892  CB  ASN A  60       8.988  19.798  18.787  1.00  0.68           C  
ATOM    893  CG  ASN A  60      10.030  19.500  19.896  1.00  0.68           C  
ATOM    894  OD1 ASN A  60      10.359  20.318  20.794  1.00  0.68           O  
ATOM    895  ND2 ASN A  60      10.590  18.322  19.818  1.00  0.68           N  
ATOM    896  H   ASN A  60       7.033  20.177  17.256  1.00  0.68           H  
ATOM    897  HA  ASN A  60       7.211  19.754  19.977  1.00  0.68           H  
ATOM    898 1HB  ASN A  60       8.765  18.859  18.274  1.00  0.68           H  
ATOM    899 2HB  ASN A  60       9.446  20.454  18.046  1.00  0.68           H  
ATOM    900 1HD2 ASN A  60      11.284  18.049  20.482  1.00  0.68           H  
ATOM    901 2HD2 ASN A  60      10.346  17.698  19.055  1.00  0.68           H  
ATOM    902  N   PRO A  61       7.747  22.020  21.175  1.00  0.67           N  
ATOM    903  CA  PRO A  61       7.957  23.300  21.831  1.00  0.67           C  
ATOM    904  C   PRO A  61       9.273  23.985  21.473  1.00  0.67           C  
ATOM    905  O   PRO A  61       9.308  25.206  21.323  1.00  0.67           O  
ATOM    906  CB  PRO A  61       7.934  22.896  23.307  1.00  0.67           C  
ATOM    907  CG  PRO A  61       6.992  21.713  23.351  1.00  0.67           C  
ATOM    908  CD  PRO A  61       7.259  20.951  22.077  1.00  0.67           C  
ATOM    909  HA  PRO A  61       7.117  23.959  21.625  1.00  0.67           H  
ATOM    910 1HB  PRO A  61       8.952  22.650  23.646  1.00  0.67           H  
ATOM    911 2HB  PRO A  61       7.588  23.740  23.920  1.00  0.67           H  
ATOM    912 1HG  PRO A  61       7.190  21.110  24.251  1.00  0.67           H  
ATOM    913 2HG  PRO A  61       5.954  22.060  23.424  1.00  0.67           H  
ATOM    914 1HD  PRO A  61       8.022  20.172  22.229  1.00  0.67           H  
ATOM    915 2HD  PRO A  61       6.294  20.550  21.728  1.00  0.67           H  
ATOM    916  N   SER A  62      10.341  23.219  21.238  1.00  0.67           N  
ATOM    917  CA  SER A  62      11.637  23.821  20.922  1.00  0.67           C  
ATOM    918  C   SER A  62      11.694  24.460  19.530  1.00  0.67           C  
ATOM    919  O   SER A  62      12.624  25.208  19.221  1.00  0.67           O  
ATOM    920  CB  SER A  62      12.730  22.783  21.074  1.00  0.67           C  
ATOM    921  OG  SER A  62      12.597  21.756  20.134  1.00  0.67           O  
ATOM    922  H   SER A  62      10.273  22.204  21.280  1.00  0.67           H  
ATOM    923  HA  SER A  62      11.823  24.609  21.654  1.00  0.67           H  
ATOM    924 1HB  SER A  62      13.699  23.264  20.953  1.00  0.67           H  
ATOM    925 2HB  SER A  62      12.694  22.364  22.077  1.00  0.67           H  
ATOM    926  HG  SER A  62      11.807  21.255  20.402  1.00  0.67           H  
ATOM    927  N   LEU A  63      10.720  24.122  18.693  1.00  0.68           N  
ATOM    928  CA  LEU A  63      10.600  24.613  17.338  1.00  0.68           C  
ATOM    929  C   LEU A  63       9.345  25.471  17.154  1.00  0.68           C  
ATOM    930  O   LEU A  63       8.979  25.848  16.030  1.00  0.68           O  
ATOM    931  CB  LEU A  63      10.615  23.421  16.385  1.00  0.68           C  
ATOM    932  CG  LEU A  63      11.927  22.621  16.400  1.00  0.68           C  
ATOM    933  CD1 LEU A  63      11.792  21.389  15.569  1.00  0.68           C  
ATOM    934  CD2 LEU A  63      13.030  23.497  15.862  1.00  0.68           C  
ATOM    935  H   LEU A  63       9.990  23.507  19.025  1.00  0.68           H  
ATOM    936  HA  LEU A  63      11.463  25.233  17.123  1.00  0.68           H  
ATOM    937 1HB  LEU A  63       9.805  22.746  16.662  1.00  0.68           H  
ATOM    938 2HB  LEU A  63      10.440  23.774  15.384  1.00  0.68           H  
ATOM    939  HG  LEU A  63      12.158  22.316  17.422  1.00  0.68           H  
ATOM    940 1HD1 LEU A  63      12.725  20.825  15.591  1.00  0.68           H  
ATOM    941 2HD1 LEU A  63      10.988  20.776  15.973  1.00  0.68           H  
ATOM    942 3HD1 LEU A  63      11.567  21.672  14.550  1.00  0.68           H  
ATOM    943 1HD2 LEU A  63      13.969  22.949  15.871  1.00  0.68           H  
ATOM    944 2HD2 LEU A  63      12.797  23.798  14.840  1.00  0.68           H  
ATOM    945 3HD2 LEU A  63      13.126  24.384  16.487  1.00  0.68           H  
ATOM    946  N   LYS A  64       8.650  25.798  18.243  1.00  0.67           N  
ATOM    947  CA  LYS A  64       7.488  26.642  18.041  1.00  0.67           C  
ATOM    948  C   LYS A  64       7.979  28.005  17.613  1.00  0.67           C  
ATOM    949  O   LYS A  64       9.032  28.462  18.051  1.00  0.67           O  
ATOM    950  CB  LYS A  64       6.567  26.687  19.252  1.00  0.67           C  
ATOM    951  CG  LYS A  64       5.806  25.386  19.475  1.00  0.67           C  
ATOM    952  CD  LYS A  64       4.866  25.480  20.671  1.00  0.67           C  
ATOM    953  CE  LYS A  64       4.124  24.168  20.905  1.00  0.67           C  
ATOM    954  NZ  LYS A  64       3.171  24.266  22.046  1.00  0.67           N  
ATOM    955  H   LYS A  64       8.928  25.505  19.184  1.00  0.67           H  
ATOM    956  HA  LYS A  64       6.900  26.230  17.220  1.00  0.67           H  
ATOM    957 1HB  LYS A  64       7.160  26.880  20.150  1.00  0.67           H  
ATOM    958 2HB  LYS A  64       5.850  27.499  19.143  1.00  0.67           H  
ATOM    959 1HG  LYS A  64       5.202  25.189  18.596  1.00  0.67           H  
ATOM    960 2HG  LYS A  64       6.499  24.563  19.580  1.00  0.67           H  
ATOM    961 1HD  LYS A  64       5.440  25.730  21.564  1.00  0.67           H  
ATOM    962 2HD  LYS A  64       4.138  26.269  20.498  1.00  0.67           H  
ATOM    963 1HE  LYS A  64       3.579  23.899  20.002  1.00  0.67           H  
ATOM    964 2HE  LYS A  64       4.846  23.386  21.126  1.00  0.67           H  
ATOM    965 1HZ  LYS A  64       2.706  23.377  22.171  1.00  0.67           H  
ATOM    966 2HZ  LYS A  64       3.679  24.500  22.885  1.00  0.67           H  
ATOM    967 3HZ  LYS A  64       2.486  24.981  21.854  1.00  0.67           H  
ATOM    968  N   SER A  65       7.234  28.619  16.699  1.00  0.67           N  
ATOM    969  CA  SER A  65       7.534  29.916  16.074  1.00  0.67           C  
ATOM    970  C   SER A  65       8.608  29.783  14.974  1.00  0.67           C  
ATOM    971  O   SER A  65       8.850  30.737  14.235  1.00  0.67           O  
ATOM    972  CB  SER A  65       7.962  30.973  17.096  1.00  0.67           C  
ATOM    973  OG  SER A  65       9.333  30.921  17.379  1.00  0.67           O  
ATOM    974  H   SER A  65       6.388  28.153  16.406  1.00  0.67           H  
ATOM    975  HA  SER A  65       6.621  30.276  15.598  1.00  0.67           H  
ATOM    976 1HB  SER A  65       7.710  31.961  16.715  1.00  0.67           H  
ATOM    977 2HB  SER A  65       7.400  30.830  18.016  1.00  0.67           H  
ATOM    978  HG  SER A  65       9.500  30.019  17.670  1.00  0.67           H  
ATOM    979  N   LEU A  66       9.238  28.603  14.858  1.00  0.65           N  
ATOM    980  CA  LEU A  66      10.240  28.356  13.831  1.00  0.65           C  
ATOM    981  C   LEU A  66       9.679  27.418  12.774  1.00  0.65           C  
ATOM    982  O   LEU A  66       9.967  27.577  11.590  1.00  0.65           O  
ATOM    983  CB  LEU A  66      11.488  27.724  14.437  1.00  0.65           C  
ATOM    984  CG  LEU A  66      12.176  28.549  15.499  1.00  0.65           C  
ATOM    985  CD1 LEU A  66      13.340  27.761  16.074  1.00  0.65           C  
ATOM    986  CD2 LEU A  66      12.644  29.837  14.882  1.00  0.65           C  
ATOM    987  H   LEU A  66       9.015  27.838  15.487  1.00  0.65           H  
ATOM    988  HA  LEU A  66      10.508  29.299  13.358  1.00  0.65           H  
ATOM    989 1HB  LEU A  66      11.217  26.767  14.878  1.00  0.65           H  
ATOM    990 2HB  LEU A  66      12.208  27.547  13.636  1.00  0.65           H  
ATOM    991  HG  LEU A  66      11.474  28.764  16.311  1.00  0.65           H  
ATOM    992 1HD1 LEU A  66      13.834  28.353  16.843  1.00  0.65           H  
ATOM    993 2HD1 LEU A  66      12.978  26.841  16.514  1.00  0.65           H  
ATOM    994 3HD1 LEU A  66      14.052  27.529  15.279  1.00  0.65           H  
ATOM    995 1HD2 LEU A  66      13.140  30.447  15.634  1.00  0.65           H  
ATOM    996 2HD2 LEU A  66      13.344  29.609  14.076  1.00  0.65           H  
ATOM    997 3HD2 LEU A  66      11.789  30.383  14.477  1.00  0.65           H  
ATOM    998  N   VAL A  67       8.884  26.427  13.202  1.00  0.64           N  
ATOM    999  CA  VAL A  67       8.350  25.444  12.261  1.00  0.64           C  
ATOM   1000  C   VAL A  67       6.834  25.418  12.103  1.00  0.64           C  
ATOM   1001  O   VAL A  67       6.079  25.393  13.076  1.00  0.64           O  
ATOM   1002  CB  VAL A  67       8.800  24.019  12.617  1.00  0.64           C  
ATOM   1003  CG1 VAL A  67       8.161  23.025  11.649  1.00  0.64           C  
ATOM   1004  CG2 VAL A  67      10.288  23.932  12.509  1.00  0.64           C  
ATOM   1005  H   VAL A  67       8.705  26.320  14.195  1.00  0.64           H  
ATOM   1006  HA  VAL A  67       8.778  25.672  11.300  1.00  0.64           H  
ATOM   1007  HB  VAL A  67       8.484  23.770  13.628  1.00  0.64           H  
ATOM   1008 1HG1 VAL A  67       8.474  22.046  11.878  1.00  0.64           H  
ATOM   1009 2HG1 VAL A  67       7.084  23.065  11.720  1.00  0.64           H  
ATOM   1010 3HG1 VAL A  67       8.471  23.278  10.636  1.00  0.64           H  
ATOM   1011 1HG2 VAL A  67      10.616  22.925  12.741  1.00  0.64           H  
ATOM   1012 2HG2 VAL A  67      10.551  24.180  11.497  1.00  0.64           H  
ATOM   1013 3HG2 VAL A  67      10.753  24.636  13.192  1.00  0.64           H  
ATOM   1014  N   THR A  68       6.409  25.401  10.839  1.00  0.65           N  
ATOM   1015  CA  THR A  68       5.008  25.275  10.464  1.00  0.65           C  
ATOM   1016  C   THR A  68       4.785  24.046   9.582  1.00  0.65           C  
ATOM   1017  O   THR A  68       5.532  23.803   8.633  1.00  0.65           O  
ATOM   1018  CB  THR A  68       4.508  26.533   9.722  1.00  0.65           C  
ATOM   1019  OG1 THR A  68       4.619  27.674  10.586  1.00  0.65           O  
ATOM   1020  CG2 THR A  68       3.051  26.364   9.279  1.00  0.65           C  
ATOM   1021  H   THR A  68       7.121  25.465  10.110  1.00  0.65           H  
ATOM   1022  HA  THR A  68       4.414  25.149  11.369  1.00  0.65           H  
ATOM   1023  HB  THR A  68       5.129  26.701   8.841  1.00  0.65           H  
ATOM   1024  HG1 THR A  68       4.197  27.479  11.429  1.00  0.65           H  
ATOM   1025 1HG2 THR A  68       2.725  27.263   8.760  1.00  0.65           H  
ATOM   1026 2HG2 THR A  68       2.963  25.513   8.605  1.00  0.65           H  
ATOM   1027 3HG2 THR A  68       2.421  26.201  10.151  1.00  0.65           H  
ATOM   1028  N   ILE A  69       3.754  23.266   9.896  1.00  0.67           N  
ATOM   1029  CA  ILE A  69       3.397  22.096   9.090  1.00  0.67           C  
ATOM   1030  C   ILE A  69       1.995  22.293   8.504  1.00  0.67           C  
ATOM   1031  O   ILE A  69       1.071  22.707   9.216  1.00  0.67           O  
ATOM   1032  CB  ILE A  69       3.510  20.774   9.886  1.00  0.67           C  
ATOM   1033  CG1 ILE A  69       4.970  20.550  10.340  1.00  0.67           C  
ATOM   1034  CG2 ILE A  69       3.034  19.584   9.038  1.00  0.67           C  
ATOM   1035  CD1 ILE A  69       5.137  19.406  11.335  1.00  0.67           C  
ATOM   1036  H   ILE A  69       3.191  23.503  10.699  1.00  0.67           H  
ATOM   1037  HA  ILE A  69       4.092  22.023   8.261  1.00  0.67           H  
ATOM   1038  HB  ILE A  69       2.908  20.832  10.760  1.00  0.67           H  
ATOM   1039 1HG1 ILE A  69       5.572  20.341   9.458  1.00  0.67           H  
ATOM   1040 2HG1 ILE A  69       5.344  21.456  10.799  1.00  0.67           H  
ATOM   1041 1HG2 ILE A  69       3.112  18.665   9.617  1.00  0.67           H  
ATOM   1042 2HG2 ILE A  69       2.001  19.735   8.743  1.00  0.67           H  
ATOM   1043 3HG2 ILE A  69       3.657  19.503   8.143  1.00  0.67           H  
ATOM   1044 1HD1 ILE A  69       6.189  19.302  11.609  1.00  0.67           H  
ATOM   1045 2HD1 ILE A  69       4.551  19.610  12.224  1.00  0.67           H  
ATOM   1046 3HD1 ILE A  69       4.789  18.477  10.893  1.00  0.67           H  
ATOM   1047  N   SER A  70       1.864  22.033   7.197  1.00  0.71           N  
ATOM   1048  CA  SER A  70       0.604  22.224   6.473  1.00  0.71           C  
ATOM   1049  C   SER A  70       0.357  21.119   5.447  1.00  0.71           C  
ATOM   1050  O   SER A  70       1.258  20.358   5.103  1.00  0.71           O  
ATOM   1051  CB  SER A  70       0.603  23.573   5.778  1.00  0.71           C  
ATOM   1052  OG  SER A  70       1.579  23.632   4.780  1.00  0.71           O  
ATOM   1053  H   SER A  70       2.687  21.688   6.701  1.00  0.71           H  
ATOM   1054  HA  SER A  70      -0.212  22.207   7.194  1.00  0.71           H  
ATOM   1055 1HB  SER A  70      -0.379  23.756   5.342  1.00  0.71           H  
ATOM   1056 2HB  SER A  70       0.785  24.355   6.514  1.00  0.71           H  
ATOM   1057  HG  SER A  70       2.415  23.464   5.223  1.00  0.71           H  
ATOM   1058  N   ARG A  71      -0.875  21.023   4.949  1.00  0.77           N  
ATOM   1059  CA  ARG A  71      -1.212  19.948   4.014  1.00  0.77           C  
ATOM   1060  C   ARG A  71      -2.154  20.367   2.900  1.00  0.77           C  
ATOM   1061  O   ARG A  71      -3.131  21.085   3.128  1.00  0.77           O  
ATOM   1062  CB  ARG A  71      -1.866  18.822   4.786  1.00  0.77           C  
ATOM   1063  CG  ARG A  71      -2.236  17.597   4.046  1.00  0.77           C  
ATOM   1064  CD  ARG A  71      -2.912  16.662   4.975  1.00  0.77           C  
ATOM   1065  NE  ARG A  71      -2.033  16.259   6.054  1.00  0.77           N  
ATOM   1066  CZ  ARG A  71      -2.280  15.287   6.957  1.00  0.77           C  
ATOM   1067  NH1 ARG A  71      -3.381  14.568   6.914  1.00  0.77           N  
ATOM   1068  NH2 ARG A  71      -1.396  15.058   7.876  1.00  0.77           N  
ATOM   1069  H   ARG A  71      -1.586  21.679   5.236  1.00  0.77           H  
ATOM   1070  HA  ARG A  71      -0.291  19.585   3.557  1.00  0.77           H  
ATOM   1071 1HB  ARG A  71      -1.188  18.495   5.557  1.00  0.77           H  
ATOM   1072 2HB  ARG A  71      -2.769  19.185   5.259  1.00  0.77           H  
ATOM   1073 1HG  ARG A  71      -2.928  17.835   3.238  1.00  0.77           H  
ATOM   1074 2HG  ARG A  71      -1.342  17.115   3.636  1.00  0.77           H  
ATOM   1075 1HD  ARG A  71      -3.781  17.154   5.410  1.00  0.77           H  
ATOM   1076 2HD  ARG A  71      -3.230  15.794   4.440  1.00  0.77           H  
ATOM   1077  HE  ARG A  71      -1.165  16.767   6.151  1.00  0.77           H  
ATOM   1078 1HH1 ARG A  71      -4.074  14.752   6.207  1.00  0.77           H  
ATOM   1079 2HH1 ARG A  71      -3.523  13.789   7.592  1.00  0.77           H  
ATOM   1080 1HH2 ARG A  71      -0.558  15.618   7.915  1.00  0.77           H  
ATOM   1081 2HH2 ARG A  71      -1.563  14.327   8.567  1.00  0.77           H  
ATOM   1082  N   ASP A  72      -1.860  19.902   1.688  1.00  0.84           N  
ATOM   1083  CA  ASP A  72      -2.721  20.143   0.545  1.00  0.84           C  
ATOM   1084  C   ASP A  72      -3.322  18.828   0.034  1.00  0.84           C  
ATOM   1085  O   ASP A  72      -2.680  18.038  -0.681  1.00  0.84           O  
ATOM   1086  CB  ASP A  72      -1.964  20.881  -0.551  1.00  0.84           C  
ATOM   1087  CG  ASP A  72      -2.856  21.274  -1.767  1.00  0.84           C  
ATOM   1088  OD1 ASP A  72      -3.928  20.692  -1.950  1.00  0.84           O  
ATOM   1089  OD2 ASP A  72      -2.448  22.158  -2.524  1.00  0.84           O  
ATOM   1090  H   ASP A  72      -1.020  19.340   1.565  1.00  0.84           H  
ATOM   1091  HA  ASP A  72      -3.545  20.783   0.863  1.00  0.84           H  
ATOM   1092 1HB  ASP A  72      -1.516  21.788  -0.136  1.00  0.84           H  
ATOM   1093 2HB  ASP A  72      -1.147  20.251  -0.908  1.00  0.84           H  
ATOM   1094  N   ASN A  73      -4.585  18.605   0.377  1.00  0.88           N  
ATOM   1095  CA  ASN A  73      -5.257  17.353   0.056  1.00  0.88           C  
ATOM   1096  C   ASN A  73      -5.616  17.215  -1.422  1.00  0.88           C  
ATOM   1097  O   ASN A  73      -6.047  16.146  -1.849  1.00  0.88           O  
ATOM   1098  CB  ASN A  73      -6.494  17.182   0.911  1.00  0.88           C  
ATOM   1099  CG  ASN A  73      -6.186  16.818   2.338  1.00  0.88           C  
ATOM   1100  OD1 ASN A  73      -5.132  16.254   2.647  1.00  0.88           O  
ATOM   1101  ND2 ASN A  73      -7.095  17.136   3.221  1.00  0.88           N  
ATOM   1102  H   ASN A  73      -5.074  19.308   0.916  1.00  0.88           H  
ATOM   1103  HA  ASN A  73      -4.573  16.536   0.292  1.00  0.88           H  
ATOM   1104 1HB  ASN A  73      -7.069  18.109   0.902  1.00  0.88           H  
ATOM   1105 2HB  ASN A  73      -7.125  16.404   0.480  1.00  0.88           H  
ATOM   1106 1HD2 ASN A  73      -6.954  16.924   4.188  1.00  0.88           H  
ATOM   1107 2HD2 ASN A  73      -7.936  17.593   2.930  1.00  0.88           H  
ATOM   1108  N   SER A  74      -5.464  18.286  -2.215  1.00  0.89           N  
ATOM   1109  CA  SER A  74      -5.759  18.162  -3.638  1.00  0.89           C  
ATOM   1110  C   SER A  74      -4.508  17.679  -4.375  1.00  0.89           C  
ATOM   1111  O   SER A  74      -4.563  17.332  -5.557  1.00  0.89           O  
ATOM   1112  CB  SER A  74      -6.267  19.471  -4.229  1.00  0.89           C  
ATOM   1113  OG  SER A  74      -5.269  20.457  -4.300  1.00  0.89           O  
ATOM   1114  H   SER A  74      -5.081  19.173  -1.863  1.00  0.89           H  
ATOM   1115  HA  SER A  74      -6.538  17.412  -3.769  1.00  0.89           H  
ATOM   1116 1HB  SER A  74      -6.665  19.284  -5.224  1.00  0.89           H  
ATOM   1117 2HB  SER A  74      -7.088  19.837  -3.616  1.00  0.89           H  
ATOM   1118  HG  SER A  74      -4.871  20.524  -3.403  1.00  0.89           H  
ATOM   1119  N   LYS A  75      -3.372  17.679  -3.666  1.00  0.86           N  
ATOM   1120  CA  LYS A  75      -2.086  17.283  -4.218  1.00  0.86           C  
ATOM   1121  C   LYS A  75      -1.517  16.074  -3.489  1.00  0.86           C  
ATOM   1122  O   LYS A  75      -0.534  15.484  -3.936  1.00  0.86           O  
ATOM   1123  CB  LYS A  75      -1.080  18.428  -4.119  1.00  0.86           C  
ATOM   1124  CG  LYS A  75      -1.450  19.680  -4.907  1.00  0.86           C  
ATOM   1125  CD  LYS A  75      -0.384  20.760  -4.743  1.00  0.86           C  
ATOM   1126  CE  LYS A  75      -0.755  22.034  -5.489  1.00  0.86           C  
ATOM   1127  NZ  LYS A  75      -1.935  22.706  -4.863  1.00  0.86           N  
ATOM   1128  H   LYS A  75      -3.388  17.976  -2.693  1.00  0.86           H  
ATOM   1129  HA  LYS A  75      -2.222  17.015  -5.265  1.00  0.86           H  
ATOM   1130 1HB  LYS A  75      -0.980  18.723  -3.069  1.00  0.86           H  
ATOM   1131 2HB  LYS A  75      -0.103  18.089  -4.456  1.00  0.86           H  
ATOM   1132 1HG  LYS A  75      -1.563  19.434  -5.962  1.00  0.86           H  
ATOM   1133 2HG  LYS A  75      -2.403  20.073  -4.539  1.00  0.86           H  
ATOM   1134 1HD  LYS A  75      -0.282  20.999  -3.679  1.00  0.86           H  
ATOM   1135 2HD  LYS A  75       0.573  20.395  -5.109  1.00  0.86           H  
ATOM   1136 1HE  LYS A  75       0.091  22.718  -5.473  1.00  0.86           H  
ATOM   1137 2HE  LYS A  75      -0.996  21.790  -6.523  1.00  0.86           H  
ATOM   1138 1HZ  LYS A  75      -2.171  23.542  -5.355  1.00  0.86           H  
ATOM   1139 2HZ  LYS A  75      -2.730  22.082  -4.861  1.00  0.86           H  
ATOM   1140 3HZ  LYS A  75      -1.729  22.938  -3.879  1.00  0.86           H  
ATOM   1141  N   ASN A  76      -2.114  15.724  -2.341  1.00  0.81           N  
ATOM   1142  CA  ASN A  76      -1.583  14.668  -1.481  1.00  0.81           C  
ATOM   1143  C   ASN A  76      -0.151  14.996  -1.098  1.00  0.81           C  
ATOM   1144  O   ASN A  76       0.752  14.152  -1.179  1.00  0.81           O  
ATOM   1145  CB  ASN A  76      -1.704  13.282  -2.109  1.00  0.81           C  
ATOM   1146  CG  ASN A  76      -3.135  12.819  -2.223  1.00  0.81           C  
ATOM   1147  OD1 ASN A  76      -3.921  12.957  -1.272  1.00  0.81           O  
ATOM   1148  ND2 ASN A  76      -3.486  12.267  -3.358  1.00  0.81           N  
ATOM   1149  H   ASN A  76      -2.906  16.261  -2.013  1.00  0.81           H  
ATOM   1150  HA  ASN A  76      -2.162  14.664  -0.555  1.00  0.81           H  
ATOM   1151 1HB  ASN A  76      -1.254  13.270  -3.098  1.00  0.81           H  
ATOM   1152 2HB  ASN A  76      -1.164  12.558  -1.517  1.00  0.81           H  
ATOM   1153 1HD2 ASN A  76      -4.423  11.941  -3.487  1.00  0.81           H  
ATOM   1154 2HD2 ASN A  76      -2.813  12.169  -4.092  1.00  0.81           H  
ATOM   1155  N   THR A  77       0.050  16.267  -0.726  1.00  0.74           N  
ATOM   1156  CA  THR A  77       1.359  16.728  -0.305  1.00  0.74           C  
ATOM   1157  C   THR A  77       1.331  17.422   1.061  1.00  0.74           C  
ATOM   1158  O   THR A  77       0.494  18.283   1.356  1.00  0.74           O  
ATOM   1159  CB  THR A  77       1.991  17.663  -1.352  1.00  0.74           C  
ATOM   1160  OG1 THR A  77       2.090  16.977  -2.618  1.00  0.74           O  
ATOM   1161  CG2 THR A  77       3.419  18.032  -0.916  1.00  0.74           C  
ATOM   1162  H   THR A  77      -0.747  16.905  -0.716  1.00  0.74           H  
ATOM   1163  HA  THR A  77       2.005  15.862  -0.209  1.00  0.74           H  
ATOM   1164  HB  THR A  77       1.385  18.561  -1.469  1.00  0.74           H  
ATOM   1165  HG1 THR A  77       1.225  16.628  -2.881  1.00  0.74           H  
ATOM   1166 1HG2 THR A  77       3.869  18.671  -1.669  1.00  0.74           H  
ATOM   1167 2HG2 THR A  77       3.406  18.555   0.030  1.00  0.74           H  
ATOM   1168 3HG2 THR A  77       4.011  17.127  -0.815  1.00  0.74           H  
ATOM   1169  N   LEU A  78       2.276  17.029   1.886  1.00  0.69           N  
ATOM   1170  CA  LEU A  78       2.511  17.549   3.216  1.00  0.69           C  
ATOM   1171  C   LEU A  78       3.713  18.474   3.156  1.00  0.69           C  
ATOM   1172  O   LEU A  78       4.720  18.154   2.518  1.00  0.69           O  
ATOM   1173  CB  LEU A  78       2.808  16.399   4.149  1.00  0.69           C  
ATOM   1174  CG  LEU A  78       3.040  16.686   5.583  1.00  0.69           C  
ATOM   1175  CD1 LEU A  78       1.709  17.063   6.253  1.00  0.69           C  
ATOM   1176  CD2 LEU A  78       3.698  15.480   6.156  1.00  0.69           C  
ATOM   1177  H   LEU A  78       2.900  16.301   1.560  1.00  0.69           H  
ATOM   1178  HA  LEU A  78       1.641  18.107   3.556  1.00  0.69           H  
ATOM   1179 1HB  LEU A  78       1.948  15.770   4.126  1.00  0.69           H  
ATOM   1180 2HB  LEU A  78       3.635  15.841   3.768  1.00  0.69           H  
ATOM   1181  HG  LEU A  78       3.694  17.546   5.697  1.00  0.69           H  
ATOM   1182 1HD1 LEU A  78       1.878  17.279   7.307  1.00  0.69           H  
ATOM   1183 2HD1 LEU A  78       1.298  17.943   5.770  1.00  0.69           H  
ATOM   1184 3HD1 LEU A  78       1.013  16.236   6.157  1.00  0.69           H  
ATOM   1185 1HD2 LEU A  78       3.896  15.612   7.220  1.00  0.69           H  
ATOM   1186 2HD2 LEU A  78       3.052  14.656   5.997  1.00  0.69           H  
ATOM   1187 3HD2 LEU A  78       4.635  15.298   5.634  1.00  0.69           H  
ATOM   1188  N   TYR A  79       3.619  19.628   3.782  1.00  0.64           N  
ATOM   1189  CA  TYR A  79       4.733  20.553   3.753  1.00  0.64           C  
ATOM   1190  C   TYR A  79       5.224  20.919   5.139  1.00  0.64           C  
ATOM   1191  O   TYR A  79       4.452  21.014   6.097  1.00  0.64           O  
ATOM   1192  CB  TYR A  79       4.329  21.833   3.040  1.00  0.64           C  
ATOM   1193  CG  TYR A  79       3.905  21.668   1.614  1.00  0.64           C  
ATOM   1194  CD1 TYR A  79       2.574  21.360   1.318  1.00  0.64           C  
ATOM   1195  CD2 TYR A  79       4.822  21.842   0.602  1.00  0.64           C  
ATOM   1196  CE1 TYR A  79       2.178  21.241   0.003  1.00  0.64           C  
ATOM   1197  CE2 TYR A  79       4.429  21.722  -0.711  1.00  0.64           C  
ATOM   1198  CZ  TYR A  79       3.115  21.429  -1.015  1.00  0.64           C  
ATOM   1199  OH  TYR A  79       2.731  21.319  -2.329  1.00  0.64           O  
ATOM   1200  H   TYR A  79       2.771  19.866   4.285  1.00  0.64           H  
ATOM   1201  HA  TYR A  79       5.565  20.094   3.227  1.00  0.64           H  
ATOM   1202 1HB  TYR A  79       3.506  22.293   3.581  1.00  0.64           H  
ATOM   1203 2HB  TYR A  79       5.166  22.533   3.066  1.00  0.64           H  
ATOM   1204  HD1 TYR A  79       1.848  21.220   2.125  1.00  0.64           H  
ATOM   1205  HD2 TYR A  79       5.859  22.080   0.845  1.00  0.64           H  
ATOM   1206  HE1 TYR A  79       1.143  21.004  -0.236  1.00  0.64           H  
ATOM   1207  HE2 TYR A  79       5.156  21.864  -1.511  1.00  0.64           H  
ATOM   1208  HH  TYR A  79       3.497  21.442  -2.897  1.00  0.64           H  
ATOM   1209  N   LEU A  80       6.515  21.193   5.225  1.00  0.62           N  
ATOM   1210  CA  LEU A  80       7.119  21.684   6.452  1.00  0.62           C  
ATOM   1211  C   LEU A  80       7.999  22.872   6.164  1.00  0.62           C  
ATOM   1212  O   LEU A  80       8.858  22.825   5.287  1.00  0.62           O  
ATOM   1213  CB  LEU A  80       7.955  20.591   7.125  1.00  0.62           C  
ATOM   1214  CG  LEU A  80       8.627  20.980   8.438  1.00  0.62           C  
ATOM   1215  CD1 LEU A  80       8.743  19.826   9.293  1.00  0.62           C  
ATOM   1216  CD2 LEU A  80      10.009  21.475   8.180  1.00  0.62           C  
ATOM   1217  H   LEU A  80       7.098  21.065   4.398  1.00  0.62           H  
ATOM   1218  HA  LEU A  80       6.332  21.993   7.135  1.00  0.62           H  
ATOM   1219 1HB  LEU A  80       7.299  19.773   7.344  1.00  0.62           H  
ATOM   1220 2HB  LEU A  80       8.720  20.246   6.433  1.00  0.62           H  
ATOM   1221  HG  LEU A  80       8.030  21.739   8.936  1.00  0.62           H  
ATOM   1222 1HD1 LEU A  80       9.220  20.119  10.194  1.00  0.62           H  
ATOM   1223 2HD1 LEU A  80       7.761  19.442   9.507  1.00  0.62           H  
ATOM   1224 3HD1 LEU A  80       9.345  19.078   8.792  1.00  0.62           H  
ATOM   1225 1HD2 LEU A  80      10.467  21.727   9.134  1.00  0.62           H  
ATOM   1226 2HD2 LEU A  80      10.588  20.695   7.696  1.00  0.62           H  
ATOM   1227 3HD2 LEU A  80       9.982  22.350   7.540  1.00  0.62           H  
ATOM   1228  N   GLN A  81       7.811  23.940   6.917  1.00  0.60           N  
ATOM   1229  CA  GLN A  81       8.652  25.096   6.703  1.00  0.60           C  
ATOM   1230  C   GLN A  81       9.352  25.528   7.956  1.00  0.60           C  
ATOM   1231  O   GLN A  81       8.738  25.658   9.014  1.00  0.60           O  
ATOM   1232  CB  GLN A  81       7.861  26.254   6.109  1.00  0.60           C  
ATOM   1233  CG  GLN A  81       8.728  27.479   5.818  1.00  0.60           C  
ATOM   1234  CD  GLN A  81       8.000  28.515   5.018  1.00  0.60           C  
ATOM   1235  OE1 GLN A  81       7.233  28.158   4.099  1.00  0.60           O  
ATOM   1236  NE2 GLN A  81       8.217  29.795   5.334  1.00  0.60           N  
ATOM   1237  H   GLN A  81       7.072  23.948   7.617  1.00  0.60           H  
ATOM   1238  HA  GLN A  81       9.428  24.833   5.995  1.00  0.60           H  
ATOM   1239 1HB  GLN A  81       7.394  25.937   5.177  1.00  0.60           H  
ATOM   1240 2HB  GLN A  81       7.068  26.550   6.798  1.00  0.60           H  
ATOM   1241 1HG  GLN A  81       9.042  27.933   6.763  1.00  0.60           H  
ATOM   1242 2HG  GLN A  81       9.607  27.160   5.254  1.00  0.60           H  
ATOM   1243 1HE2 GLN A  81       7.758  30.526   4.829  1.00  0.60           H  
ATOM   1244 2HE2 GLN A  81       8.853  30.039   6.097  1.00  0.60           H  
ATOM   1245  N   MET A  82      10.649  25.752   7.816  1.00  0.60           N  
ATOM   1246  CA  MET A  82      11.493  26.221   8.894  1.00  0.60           C  
ATOM   1247  C   MET A  82      11.891  27.658   8.634  1.00  0.60           C  
ATOM   1248  O   MET A  82      12.376  27.993   7.550  1.00  0.60           O  
ATOM   1249  CB  MET A  82      12.745  25.373   8.948  1.00  0.60           C  
ATOM   1250  CG  MET A  82      12.563  23.960   9.305  1.00  0.60           C  
ATOM   1251  SD  MET A  82      13.976  22.974   8.870  1.00  0.60           S  
ATOM   1252  CE  MET A  82      13.619  22.635   7.161  1.00  0.60           C  
ATOM   1253  H   MET A  82      11.070  25.591   6.903  1.00  0.60           H  
ATOM   1254  HA  MET A  82      10.948  26.168   9.833  1.00  0.60           H  
ATOM   1255 1HB  MET A  82      13.217  25.393   7.970  1.00  0.60           H  
ATOM   1256 2HB  MET A  82      13.441  25.815   9.661  1.00  0.60           H  
ATOM   1257 1HG  MET A  82      12.411  23.868  10.364  1.00  0.60           H  
ATOM   1258 2HG  MET A  82      11.704  23.588   8.791  1.00  0.60           H  
ATOM   1259 1HE  MET A  82      14.409  22.020   6.742  1.00  0.60           H  
ATOM   1260 2HE  MET A  82      12.679  22.102   7.094  1.00  0.60           H  
ATOM   1261 3HE  MET A  82      13.538  23.563   6.612  1.00  0.60           H  
ATOM   1262  N   ASN A  83      11.704  28.504   9.633  1.00  0.61           N  
ATOM   1263  CA  ASN A  83      12.070  29.906   9.549  1.00  0.61           C  
ATOM   1264  C   ASN A  83      13.220  30.220  10.491  1.00  0.61           C  
ATOM   1265  O   ASN A  83      13.424  29.509  11.474  1.00  0.61           O  
ATOM   1266  CB  ASN A  83      10.855  30.754   9.837  1.00  0.61           C  
ATOM   1267  CG  ASN A  83       9.783  30.569   8.766  1.00  0.61           C  
ATOM   1268  OD1 ASN A  83      10.066  30.592   7.545  1.00  0.61           O  
ATOM   1269  ND2 ASN A  83       8.561  30.382   9.213  1.00  0.61           N  
ATOM   1270  H   ASN A  83      11.254  28.169  10.482  1.00  0.61           H  
ATOM   1271  HA  ASN A  83      12.420  30.121   8.540  1.00  0.61           H  
ATOM   1272 1HB  ASN A  83      10.440  30.472  10.810  1.00  0.61           H  
ATOM   1273 2HB  ASN A  83      11.141  31.803   9.889  1.00  0.61           H  
ATOM   1274 1HD2 ASN A  83       7.791  30.254   8.588  1.00  0.61           H  
ATOM   1275 2HD2 ASN A  83       8.389  30.364  10.202  1.00  0.61           H  
ATOM   1276  N   SER A  84      13.953  31.300  10.210  1.00  0.62           N  
ATOM   1277  CA  SER A  84      15.049  31.736  11.072  1.00  0.62           C  
ATOM   1278  C   SER A  84      16.017  30.589  11.344  1.00  0.62           C  
ATOM   1279  O   SER A  84      16.352  30.296  12.494  1.00  0.62           O  
ATOM   1280  CB  SER A  84      14.506  32.292  12.370  1.00  0.62           C  
ATOM   1281  OG  SER A  84      13.681  33.402  12.133  1.00  0.62           O  
ATOM   1282  H   SER A  84      13.761  31.824   9.365  1.00  0.62           H  
ATOM   1283  HA  SER A  84      15.596  32.527  10.555  1.00  0.62           H  
ATOM   1284 1HB  SER A  84      13.951  31.533  12.896  1.00  0.62           H  
ATOM   1285 2HB  SER A  84      15.337  32.585  13.008  1.00  0.62           H  
ATOM   1286  HG  SER A  84      14.221  34.034  11.649  1.00  0.62           H  
ATOM   1287  N   LEU A  85      16.484  29.976  10.262  1.00  0.64           N  
ATOM   1288  CA  LEU A  85      17.352  28.804  10.317  1.00  0.64           C  
ATOM   1289  C   LEU A  85      18.644  29.055  11.068  1.00  0.64           C  
ATOM   1290  O   LEU A  85      19.251  30.122  10.968  1.00  0.64           O  
ATOM   1291  CB  LEU A  85      17.727  28.395   8.897  1.00  0.64           C  
ATOM   1292  CG  LEU A  85      16.642  27.847   8.009  1.00  0.64           C  
ATOM   1293  CD1 LEU A  85      17.206  27.781   6.647  1.00  0.64           C  
ATOM   1294  CD2 LEU A  85      16.229  26.463   8.475  1.00  0.64           C  
ATOM   1295  H   LEU A  85      16.167  30.316   9.350  1.00  0.64           H  
ATOM   1296  HA  LEU A  85      16.813  27.995  10.813  1.00  0.64           H  
ATOM   1297 1HB  LEU A  85      18.154  29.263   8.388  1.00  0.64           H  
ATOM   1298 2HB  LEU A  85      18.492  27.637   8.963  1.00  0.64           H  
ATOM   1299  HG  LEU A  85      15.775  28.501   8.012  1.00  0.64           H  
ATOM   1300 1HD1 LEU A  85      16.477  27.384   5.958  1.00  0.64           H  
ATOM   1301 2HD1 LEU A  85      17.509  28.776   6.322  1.00  0.64           H  
ATOM   1302 3HD1 LEU A  85      18.055  27.148   6.698  1.00  0.64           H  
ATOM   1303 1HD2 LEU A  85      15.469  26.075   7.806  1.00  0.64           H  
ATOM   1304 2HD2 LEU A  85      17.092  25.799   8.467  1.00  0.64           H  
ATOM   1305 3HD2 LEU A  85      15.831  26.526   9.491  1.00  0.64           H  
ATOM   1306  N   ARG A  86      19.092  28.055  11.806  1.00  0.65           N  
ATOM   1307  CA  ARG A  86      20.355  28.151  12.531  1.00  0.65           C  
ATOM   1308  C   ARG A  86      21.269  26.986  12.179  1.00  0.65           C  
ATOM   1309  O   ARG A  86      20.817  25.978  11.650  1.00  0.65           O  
ATOM   1310  CB  ARG A  86      20.119  28.162  14.025  1.00  0.65           C  
ATOM   1311  CG  ARG A  86      19.293  29.317  14.562  1.00  0.65           C  
ATOM   1312  CD  ARG A  86      19.168  29.197  16.026  1.00  0.65           C  
ATOM   1313  NE  ARG A  86      20.462  29.376  16.681  1.00  0.65           N  
ATOM   1314  CZ  ARG A  86      20.970  30.558  17.085  1.00  0.65           C  
ATOM   1315  NH1 ARG A  86      20.273  31.666  16.924  1.00  0.65           N  
ATOM   1316  NH2 ARG A  86      22.169  30.606  17.645  1.00  0.65           N  
ATOM   1317  H   ARG A  86      18.515  27.209  11.906  1.00  0.65           H  
ATOM   1318  HA  ARG A  86      20.854  29.078  12.251  1.00  0.65           H  
ATOM   1319 1HB  ARG A  86      19.624  27.233  14.319  1.00  0.65           H  
ATOM   1320 2HB  ARG A  86      21.075  28.195  14.531  1.00  0.65           H  
ATOM   1321 1HG  ARG A  86      19.774  30.263  14.318  1.00  0.65           H  
ATOM   1322 2HG  ARG A  86      18.292  29.289  14.124  1.00  0.65           H  
ATOM   1323 1HD  ARG A  86      18.482  29.954  16.402  1.00  0.65           H  
ATOM   1324 2HD  ARG A  86      18.795  28.203  16.276  1.00  0.65           H  
ATOM   1325  HE  ARG A  86      21.051  28.535  16.791  1.00  0.65           H  
ATOM   1326 1HH1 ARG A  86      19.358  31.628  16.495  1.00  0.65           H  
ATOM   1327 2HH1 ARG A  86      20.653  32.551  17.227  1.00  0.65           H  
ATOM   1328 1HH2 ARG A  86      22.706  29.749  17.773  1.00  0.65           H  
ATOM   1329 2HH2 ARG A  86      22.550  31.486  17.947  1.00  0.65           H  
ATOM   1330  N   ALA A  87      22.557  27.083  12.496  1.00  0.65           N  
ATOM   1331  CA  ALA A  87      23.487  25.981  12.219  1.00  0.65           C  
ATOM   1332  C   ALA A  87      23.013  24.685  12.887  1.00  0.65           C  
ATOM   1333  O   ALA A  87      23.180  23.587  12.342  1.00  0.65           O  
ATOM   1334  CB  ALA A  87      24.876  26.333  12.705  1.00  0.65           C  
ATOM   1335  H   ALA A  87      22.906  27.926  12.928  1.00  0.65           H  
ATOM   1336  HA  ALA A  87      23.520  25.821  11.143  1.00  0.65           H  
ATOM   1337 1HB  ALA A  87      25.558  25.515  12.471  1.00  0.65           H  
ATOM   1338 2HB  ALA A  87      25.215  27.241  12.207  1.00  0.65           H  
ATOM   1339 3HB  ALA A  87      24.854  26.493  13.784  1.00  0.65           H  
ATOM   1340  N   GLU A  88      22.363  24.832  14.045  1.00  0.65           N  
ATOM   1341  CA  GLU A  88      21.824  23.729  14.834  1.00  0.65           C  
ATOM   1342  C   GLU A  88      20.732  22.942  14.092  1.00  0.65           C  
ATOM   1343  O   GLU A  88      20.393  21.829  14.490  1.00  0.65           O  
ATOM   1344  CB  GLU A  88      21.271  24.212  16.187  1.00  0.65           C  
ATOM   1345  CG  GLU A  88      22.325  24.760  17.194  1.00  0.65           C  
ATOM   1346  CD  GLU A  88      22.624  26.239  17.082  1.00  0.65           C  
ATOM   1347  OE1 GLU A  88      21.947  26.912  16.354  1.00  0.65           O  
ATOM   1348  OE2 GLU A  88      23.529  26.697  17.737  1.00  0.65           O  
ATOM   1349  H   GLU A  88      22.255  25.765  14.404  1.00  0.65           H  
ATOM   1350  HA  GLU A  88      22.641  23.037  15.042  1.00  0.65           H  
ATOM   1351 1HB  GLU A  88      20.541  25.005  16.009  1.00  0.65           H  
ATOM   1352 2HB  GLU A  88      20.744  23.391  16.672  1.00  0.65           H  
ATOM   1353 1HG  GLU A  88      21.971  24.556  18.204  1.00  0.65           H  
ATOM   1354 2HG  GLU A  88      23.252  24.206  17.051  1.00  0.65           H  
ATOM   1355  N   ASP A  89      20.163  23.522  13.030  1.00  0.63           N  
ATOM   1356  CA  ASP A  89      19.106  22.871  12.274  1.00  0.63           C  
ATOM   1357  C   ASP A  89      19.678  21.936  11.196  1.00  0.63           C  
ATOM   1358  O   ASP A  89      18.912  21.276  10.478  1.00  0.63           O  
ATOM   1359  CB  ASP A  89      18.185  23.927  11.635  1.00  0.63           C  
ATOM   1360  CG  ASP A  89      17.353  24.737  12.666  1.00  0.63           C  
ATOM   1361  OD1 ASP A  89      16.753  24.157  13.567  1.00  0.63           O  
ATOM   1362  OD2 ASP A  89      17.348  25.951  12.561  1.00  0.63           O  
ATOM   1363  H   ASP A  89      20.483  24.434  12.715  1.00  0.63           H  
ATOM   1364  HA  ASP A  89      18.523  22.267  12.962  1.00  0.63           H  
ATOM   1365 1HB  ASP A  89      18.790  24.622  11.080  1.00  0.63           H  
ATOM   1366 2HB  ASP A  89      17.507  23.450  10.928  1.00  0.63           H  
ATOM   1367  N   THR A  90      21.019  21.874  11.068  1.00  0.62           N  
ATOM   1368  CA  THR A  90      21.613  20.939  10.117  1.00  0.62           C  
ATOM   1369  C   THR A  90      21.224  19.529  10.541  1.00  0.62           C  
ATOM   1370  O   THR A  90      21.491  19.118  11.675  1.00  0.62           O  
ATOM   1371  CB  THR A  90      23.147  21.049  10.099  1.00  0.62           C  
ATOM   1372  OG1 THR A  90      23.541  22.392   9.729  1.00  0.62           O  
ATOM   1373  CG2 THR A  90      23.778  19.990   9.169  1.00  0.62           C  
ATOM   1374  H   THR A  90      21.636  22.453  11.643  1.00  0.62           H  
ATOM   1375  HA  THR A  90      21.214  21.142   9.128  1.00  0.62           H  
ATOM   1376  HB  THR A  90      23.515  20.867  11.109  1.00  0.62           H  
ATOM   1377  HG1 THR A  90      23.409  22.974  10.521  1.00  0.62           H  
ATOM   1378 1HG2 THR A  90      24.861  20.081   9.206  1.00  0.62           H  
ATOM   1379 2HG2 THR A  90      23.488  18.997   9.511  1.00  0.62           H  
ATOM   1380 3HG2 THR A  90      23.451  20.110   8.164  1.00  0.62           H  
ATOM   1381  N   ALA A  91      20.600  18.785   9.640  1.00  0.60           N  
ATOM   1382  CA  ALA A  91      20.114  17.457   9.993  1.00  0.60           C  
ATOM   1383  C   ALA A  91      19.503  16.713   8.829  1.00  0.60           C  
ATOM   1384  O   ALA A  91      19.168  17.303   7.798  1.00  0.60           O  
ATOM   1385  CB  ALA A  91      19.058  17.559  11.074  1.00  0.60           C  
ATOM   1386  H   ALA A  91      20.465  19.169   8.705  1.00  0.60           H  
ATOM   1387  HA  ALA A  91      20.956  16.873  10.348  1.00  0.60           H  
ATOM   1388 1HB  ALA A  91      18.717  16.571  11.321  1.00  0.60           H  
ATOM   1389 2HB  ALA A  91      19.427  18.037  11.969  1.00  0.60           H  
ATOM   1390 3HB  ALA A  91      18.247  18.130  10.686  1.00  0.60           H  
ATOM   1391  N   MET A  92      19.297  15.417   9.021  1.00  0.59           N  
ATOM   1392  CA  MET A  92      18.413  14.708   8.116  1.00  0.59           C  
ATOM   1393  C   MET A  92      16.981  14.942   8.556  1.00  0.59           C  
ATOM   1394  O   MET A  92      16.670  14.873   9.744  1.00  0.59           O  
ATOM   1395  CB  MET A  92      18.681  13.216   8.091  1.00  0.59           C  
ATOM   1396  CG  MET A  92      19.949  12.773   7.493  1.00  0.59           C  
ATOM   1397  SD  MET A  92      19.975  13.211   5.780  1.00  0.59           S  
ATOM   1398  CE  MET A  92      18.564  12.262   5.178  1.00  0.59           C  
ATOM   1399  H   MET A  92      19.666  14.947   9.850  1.00  0.59           H  
ATOM   1400  HA  MET A  92      18.528  15.107   7.113  1.00  0.59           H  
ATOM   1401 1HB  MET A  92      18.649  12.828   9.110  1.00  0.59           H  
ATOM   1402 2HB  MET A  92      17.884  12.738   7.532  1.00  0.59           H  
ATOM   1403 1HG  MET A  92      20.790  13.250   7.995  1.00  0.59           H  
ATOM   1404 2HG  MET A  92      20.048  11.691   7.586  1.00  0.59           H  
ATOM   1405 1HE  MET A  92      18.440  12.427   4.108  1.00  0.59           H  
ATOM   1406 2HE  MET A  92      18.727  11.202   5.365  1.00  0.59           H  
ATOM   1407 3HE  MET A  92      17.655  12.586   5.697  1.00  0.59           H  
ATOM   1408  N   TYR A  93      16.108  15.183   7.602  1.00  0.59           N  
ATOM   1409  CA  TYR A  93      14.689  15.339   7.868  1.00  0.59           C  
ATOM   1410  C   TYR A  93      13.955  14.192   7.234  1.00  0.59           C  
ATOM   1411  O   TYR A  93      14.312  13.756   6.136  1.00  0.59           O  
ATOM   1412  CB  TYR A  93      14.218  16.694   7.336  1.00  0.59           C  
ATOM   1413  CG  TYR A  93      14.721  17.853   8.188  1.00  0.59           C  
ATOM   1414  CD1 TYR A  93      16.037  18.231   8.127  1.00  0.59           C  
ATOM   1415  CD2 TYR A  93      13.850  18.563   8.994  1.00  0.59           C  
ATOM   1416  CE1 TYR A  93      16.496  19.273   8.899  1.00  0.59           C  
ATOM   1417  CE2 TYR A  93      14.322  19.626   9.744  1.00  0.59           C  
ATOM   1418  CZ  TYR A  93      15.662  19.967   9.698  1.00  0.59           C  
ATOM   1419  OH  TYR A  93      16.183  21.020  10.470  1.00  0.59           O  
ATOM   1420  H   TYR A  93      16.444  15.261   6.647  1.00  0.59           H  
ATOM   1421  HA  TYR A  93      14.515  15.295   8.941  1.00  0.59           H  
ATOM   1422 1HB  TYR A  93      14.585  16.833   6.325  1.00  0.59           H  
ATOM   1423 2HB  TYR A  93      13.129  16.724   7.308  1.00  0.59           H  
ATOM   1424  HD1 TYR A  93      16.727  17.687   7.485  1.00  0.59           H  
ATOM   1425  HD2 TYR A  93      12.795  18.284   9.035  1.00  0.59           H  
ATOM   1426  HE1 TYR A  93      17.542  19.549   8.880  1.00  0.59           H  
ATOM   1427  HE2 TYR A  93      13.642  20.190  10.381  1.00  0.59           H  
ATOM   1428  HH  TYR A  93      17.171  21.060  10.361  1.00  0.59           H  
ATOM   1429  N   TYR A  94      12.939  13.686   7.922  1.00  0.64           N  
ATOM   1430  CA  TYR A  94      12.152  12.605   7.347  1.00  0.64           C  
ATOM   1431  C   TYR A  94      10.666  12.833   7.528  1.00  0.64           C  
ATOM   1432  O   TYR A  94      10.204  13.323   8.563  1.00  0.64           O  
ATOM   1433  CB  TYR A  94      12.512  11.248   7.970  1.00  0.64           C  
ATOM   1434  CG  TYR A  94      13.953  10.834   7.886  1.00  0.64           C  
ATOM   1435  CD1 TYR A  94      14.857  11.265   8.859  1.00  0.64           C  
ATOM   1436  CD2 TYR A  94      14.373  10.004   6.871  1.00  0.64           C  
ATOM   1437  CE1 TYR A  94      16.171  10.870   8.794  1.00  0.64           C  
ATOM   1438  CE2 TYR A  94      15.691   9.614   6.802  1.00  0.64           C  
ATOM   1439  CZ  TYR A  94      16.590  10.041   7.753  1.00  0.64           C  
ATOM   1440  OH  TYR A  94      17.904   9.639   7.676  1.00  0.64           O  
ATOM   1441  H   TYR A  94      12.722  14.072   8.841  1.00  0.64           H  
ATOM   1442  HA  TYR A  94      12.334  12.565   6.276  1.00  0.64           H  
ATOM   1443 1HB  TYR A  94      12.224  11.214   8.964  1.00  0.64           H  
ATOM   1444 2HB  TYR A  94      11.925  10.478   7.461  1.00  0.64           H  
ATOM   1445  HD1 TYR A  94      14.525  11.915   9.670  1.00  0.64           H  
ATOM   1446  HD2 TYR A  94      13.660   9.658   6.115  1.00  0.64           H  
ATOM   1447  HE1 TYR A  94      16.878  11.205   9.553  1.00  0.64           H  
ATOM   1448  HE2 TYR A  94      16.021   8.961   5.990  1.00  0.64           H  
ATOM   1449  HH  TYR A  94      18.016   9.068   6.909  1.00  0.64           H  
ATOM   1450  N   CYS A  95       9.922  12.411   6.533  1.00  0.73           N  
ATOM   1451  CA  CYS A  95       8.472  12.403   6.532  1.00  0.73           C  
ATOM   1452  C   CYS A  95       7.974  11.023   6.883  1.00  0.73           C  
ATOM   1453  O   CYS A  95       8.424  10.027   6.296  1.00  0.73           O  
ATOM   1454  CB  CYS A  95       7.966  12.778   5.170  1.00  0.73           C  
ATOM   1455  SG  CYS A  95       6.231  12.776   4.959  1.00  0.73           S  
ATOM   1456  H   CYS A  95      10.396  12.073   5.694  1.00  0.73           H  
ATOM   1457  HA  CYS A  95       8.105  13.120   7.269  1.00  0.73           H  
ATOM   1458 1HB  CYS A  95       8.340  13.767   4.927  1.00  0.73           H  
ATOM   1459 2HB  CYS A  95       8.381  12.086   4.442  1.00  0.73           H  
ATOM   1460  N   VAL A  96       7.095  10.946   7.867  1.00  0.91           N  
ATOM   1461  CA  VAL A  96       6.584   9.649   8.249  1.00  0.91           C  
ATOM   1462  C   VAL A  96       5.062   9.666   8.273  1.00  0.91           C  
ATOM   1463  O   VAL A  96       4.434  10.710   8.471  1.00  0.91           O  
ATOM   1464  CB  VAL A  96       7.134   9.254   9.629  1.00  0.91           C  
ATOM   1465  CG1 VAL A  96       8.613   9.246   9.600  1.00  0.91           C  
ATOM   1466  CG2 VAL A  96       6.691  10.171  10.652  1.00  0.91           C  
ATOM   1467  H   VAL A  96       6.781  11.794   8.340  1.00  0.91           H  
ATOM   1468  HA  VAL A  96       6.905   8.910   7.518  1.00  0.91           H  
ATOM   1469  HB  VAL A  96       6.795   8.237   9.862  1.00  0.91           H  
ATOM   1470 1HG1 VAL A  96       8.958   8.948  10.576  1.00  0.91           H  
ATOM   1471 2HG1 VAL A  96       8.955   8.556   8.847  1.00  0.91           H  
ATOM   1472 3HG1 VAL A  96       8.994  10.240   9.378  1.00  0.91           H  
ATOM   1473 1HG2 VAL A  96       7.094   9.857  11.607  1.00  0.91           H  
ATOM   1474 2HG2 VAL A  96       7.057  11.161  10.410  1.00  0.91           H  
ATOM   1475 3HG2 VAL A  96       5.600  10.167  10.690  1.00  0.91           H  
ATOM   1476  N   SER A  97       4.473   8.491   8.124  1.00  1.20           N  
ATOM   1477  CA  SER A  97       3.027   8.343   8.143  1.00  1.20           C  
ATOM   1478  C   SER A  97       2.563   7.340   9.170  1.00  1.20           C  
ATOM   1479  O   SER A  97       3.131   6.256   9.272  1.00  1.20           O  
ATOM   1480  CB  SER A  97       2.555   7.883   6.780  1.00  1.20           C  
ATOM   1481  OG  SER A  97       1.200   7.622   6.788  1.00  1.20           O  
ATOM   1482  H   SER A  97       5.059   7.674   7.963  1.00  1.20           H  
ATOM   1483  HA  SER A  97       2.576   9.305   8.384  1.00  1.20           H  
ATOM   1484 1HB  SER A  97       2.773   8.628   6.045  1.00  1.20           H  
ATOM   1485 2HB  SER A  97       3.096   6.985   6.494  1.00  1.20           H  
ATOM   1486  HG  SER A  97       0.793   8.363   7.252  1.00  1.20           H  
ATOM   1487  N   ASN A  98       1.497   7.689   9.888  1.00  1.66           N  
ATOM   1488  CA  ASN A  98       0.875   6.838  10.897  1.00  1.66           C  
ATOM   1489  C   ASN A  98      -0.631   6.794  10.664  1.00  1.66           C  
ATOM   1490  O   ASN A  98      -1.233   7.778  10.236  1.00  1.66           O  
ATOM   1491  CB  ASN A  98       1.170   7.381  12.287  1.00  1.66           C  
ATOM   1492  CG  ASN A  98       2.625   7.300  12.676  1.00  1.66           C  
ATOM   1493  OD1 ASN A  98       3.442   8.167  12.337  1.00  1.66           O  
ATOM   1494  ND2 ASN A  98       2.962   6.279  13.412  1.00  1.66           N  
ATOM   1495  H   ASN A  98       1.105   8.621   9.760  1.00  1.66           H  
ATOM   1496  HA  ASN A  98       1.260   5.823  10.805  1.00  1.66           H  
ATOM   1497 1HB  ASN A  98       0.853   8.426  12.336  1.00  1.66           H  
ATOM   1498 2HB  ASN A  98       0.577   6.826  13.018  1.00  1.66           H  
ATOM   1499 1HD2 ASN A  98       3.911   6.163  13.713  1.00  1.66           H  
ATOM   1500 2HD2 ASN A  98       2.272   5.597  13.668  1.00  1.66           H  
ATOM   1501  N   TRP A  99      -1.276   5.678  10.943  1.00  2.29           N  
ATOM   1502  CA  TRP A  99      -2.728   5.696  10.730  1.00  2.29           C  
ATOM   1503  C   TRP A  99      -3.463   6.626  11.687  1.00  2.29           C  
ATOM   1504  O   TRP A  99      -3.188   6.643  12.883  1.00  2.29           O  
ATOM   1505  CB  TRP A  99      -3.306   4.307  10.879  1.00  2.29           C  
ATOM   1506  CG  TRP A  99      -3.009   3.411   9.759  1.00  2.29           C  
ATOM   1507  CD1 TRP A  99      -2.079   2.420   9.697  1.00  2.29           C  
ATOM   1508  CD2 TRP A  99      -3.705   3.400   8.498  1.00  2.29           C  
ATOM   1509  NE1 TRP A  99      -2.147   1.789   8.477  1.00  2.29           N  
ATOM   1510  CE2 TRP A  99      -3.147   2.377   7.733  1.00  2.29           C  
ATOM   1511  CE3 TRP A  99      -4.756   4.167   7.967  1.00  2.29           C  
ATOM   1512  CZ2 TRP A  99      -3.604   2.085   6.462  1.00  2.29           C  
ATOM   1513  CZ3 TRP A  99      -5.217   3.877   6.697  1.00  2.29           C  
ATOM   1514  CH2 TRP A  99      -4.660   2.859   5.964  1.00  2.29           C  
ATOM   1515  H   TRP A  99      -0.762   4.850  11.271  1.00  2.29           H  
ATOM   1516  HA  TRP A  99      -2.919   6.038   9.712  1.00  2.29           H  
ATOM   1517 1HB  TRP A  99      -2.910   3.855  11.788  1.00  2.29           H  
ATOM   1518 2HB  TRP A  99      -4.388   4.375  10.996  1.00  2.29           H  
ATOM   1519  HD1 TRP A  99      -1.387   2.163  10.503  1.00  2.29           H  
ATOM   1520  HE1 TRP A  99      -1.568   1.018   8.178  1.00  2.29           H  
ATOM   1521  HE3 TRP A  99      -5.204   4.977   8.549  1.00  2.29           H  
ATOM   1522  HZ2 TRP A  99      -3.175   1.285   5.860  1.00  2.29           H  
ATOM   1523  HZ3 TRP A  99      -6.033   4.474   6.292  1.00  2.29           H  
ATOM   1524  HH2 TRP A  99      -5.046   2.657   4.965  1.00  2.29           H  
ATOM   1525  N   ALA A 100      -4.409   7.418  11.162  1.00  3.04           N  
ATOM   1526  CA  ALA A 100      -5.206   8.303  12.011  1.00  3.04           C  
ATOM   1527  C   ALA A 100      -6.086   7.502  12.978  1.00  3.04           C  
ATOM   1528  O   ALA A 100      -6.310   7.889  14.128  1.00  3.04           O  
ATOM   1529  CB  ALA A 100      -6.073   9.220  11.163  1.00  3.04           C  
ATOM   1530  H   ALA A 100      -4.610   7.403  10.158  1.00  3.04           H  
ATOM   1531  HA  ALA A 100      -4.519   8.912  12.602  1.00  3.04           H  
ATOM   1532 1HB  ALA A 100      -6.637   9.886  11.809  1.00  3.04           H  
ATOM   1533 2HB  ALA A 100      -5.450   9.811  10.501  1.00  3.04           H  
ATOM   1534 3HB  ALA A 100      -6.763   8.623  10.569  1.00  3.04           H  
ATOM   1535  N   SER A 101      -6.574   6.352  12.513  1.00  3.72           N  
ATOM   1536  CA  SER A 101      -7.531   5.545  13.267  1.00  3.72           C  
ATOM   1537  C   SER A 101      -6.926   4.665  14.356  1.00  3.72           C  
ATOM   1538  O   SER A 101      -6.969   3.435  14.280  1.00  3.72           O  
ATOM   1539  CB  SER A 101      -8.318   4.663  12.319  1.00  3.72           C  
ATOM   1540  OG  SER A 101      -9.093   5.428  11.436  1.00  3.72           O  
ATOM   1541  H   SER A 101      -6.306   6.057  11.588  1.00  3.72           H  
ATOM   1542  HA  SER A 101      -8.229   6.231  13.749  1.00  3.72           H  
ATOM   1543 1HB  SER A 101      -7.628   4.036  11.753  1.00  3.72           H  
ATOM   1544 2HB  SER A 101      -8.965   4.001  12.894  1.00  3.72           H  
ATOM   1545  HG  SER A 101      -9.669   5.964  11.988  1.00  3.72           H  
ATOM   1546  N   GLY A 102      -6.333   5.292  15.363  1.00  4.04           N  
ATOM   1547  CA  GLY A 102      -5.817   4.586  16.545  1.00  4.04           C  
ATOM   1548  C   GLY A 102      -4.496   3.831  16.365  1.00  4.04           C  
ATOM   1549  O   GLY A 102      -3.556   4.011  17.141  1.00  4.04           O  
ATOM   1550  H   GLY A 102      -6.287   6.310  15.296  1.00  4.04           H  
ATOM   1551 1HA  GLY A 102      -5.695   5.312  17.349  1.00  4.04           H  
ATOM   1552 2HA  GLY A 102      -6.577   3.886  16.887  1.00  4.04           H  
ATOM   1553  N   SER A 103      -4.455   2.956  15.367  1.00  3.86           N  
ATOM   1554  CA  SER A 103      -3.293   2.123  15.094  1.00  3.86           C  
ATOM   1555  C   SER A 103      -2.028   2.923  14.914  1.00  3.86           C  
ATOM   1556  O   SER A 103      -1.998   3.951  14.248  1.00  3.86           O  
ATOM   1557  CB  SER A 103      -3.504   1.284  13.854  1.00  3.86           C  
ATOM   1558  OG  SER A 103      -2.325   0.568  13.517  1.00  3.86           O  
ATOM   1559  H   SER A 103      -5.294   2.875  14.800  1.00  3.86           H  
ATOM   1560  HA  SER A 103      -3.151   1.455  15.944  1.00  3.86           H  
ATOM   1561 1HB  SER A 103      -4.319   0.584  14.031  1.00  3.86           H  
ATOM   1562 2HB  SER A 103      -3.799   1.924  13.024  1.00  3.86           H  
ATOM   1563  HG  SER A 103      -2.590  -0.057  12.831  1.00  3.86           H  
ATOM   1564  N   THR A 104      -0.958   2.389  15.469  1.00  3.27           N  
ATOM   1565  CA  THR A 104       0.343   3.013  15.403  1.00  3.27           C  
ATOM   1566  C   THR A 104       1.166   2.501  14.231  1.00  3.27           C  
ATOM   1567  O   THR A 104       2.345   2.829  14.120  1.00  3.27           O  
ATOM   1568  CB  THR A 104       1.099   2.810  16.723  1.00  3.27           C  
ATOM   1569  OG1 THR A 104       1.264   1.408  16.981  1.00  3.27           O  
ATOM   1570  CG2 THR A 104       0.307   3.438  17.859  1.00  3.27           C  
ATOM   1571  H   THR A 104      -1.061   1.527  15.983  1.00  3.27           H  
ATOM   1572  HA  THR A 104       0.196   4.085  15.261  1.00  3.27           H  
ATOM   1573  HB  THR A 104       2.081   3.279  16.659  1.00  3.27           H  
ATOM   1574  HG1 THR A 104       1.796   1.014  16.284  1.00  3.27           H  
ATOM   1575 1HG2 THR A 104       0.841   3.295  18.799  1.00  3.27           H  
ATOM   1576 2HG2 THR A 104       0.183   4.504  17.669  1.00  3.27           H  
ATOM   1577 3HG2 THR A 104      -0.675   2.966  17.924  1.00  3.27           H  
ATOM   1578  N   GLY A 105       0.560   1.677  13.365  1.00  2.54           N  
ATOM   1579  CA  GLY A 105       1.302   1.161  12.219  1.00  2.54           C  
ATOM   1580  C   GLY A 105       1.781   2.341  11.385  1.00  2.54           C  
ATOM   1581  O   GLY A 105       1.109   3.384  11.330  1.00  2.54           O  
ATOM   1582  H   GLY A 105      -0.421   1.420  13.495  1.00  2.54           H  
ATOM   1583 1HA  GLY A 105       2.153   0.570  12.558  1.00  2.54           H  
ATOM   1584 2HA  GLY A 105       0.661   0.514  11.621  1.00  2.54           H  
ATOM   1585  N   ASP A 106       2.942   2.189  10.734  1.00  1.88           N  
ATOM   1586  CA  ASP A 106       3.491   3.320   9.998  1.00  1.88           C  
ATOM   1587  C   ASP A 106       4.293   3.019   8.738  1.00  1.88           C  
ATOM   1588  O   ASP A 106       4.467   1.866   8.331  1.00  1.88           O  
ATOM   1589  CB  ASP A 106       4.460   4.080  10.926  1.00  1.88           C  
ATOM   1590  CG  ASP A 106       5.727   3.259  11.366  1.00  1.88           C  
ATOM   1591  OD1 ASP A 106       5.964   2.189  10.840  1.00  1.88           O  
ATOM   1592  OD2 ASP A 106       6.482   3.764  12.190  1.00  1.88           O  
ATOM   1593  H   ASP A 106       3.449   1.319  10.784  1.00  1.88           H  
ATOM   1594  HA  ASP A 106       2.659   3.960   9.716  1.00  1.88           H  
ATOM   1595 1HB  ASP A 106       4.800   5.002  10.475  1.00  1.88           H  
ATOM   1596 2HB  ASP A 106       3.921   4.353  11.820  1.00  1.88           H  
ATOM   1597  N   TYR A 107       4.840   4.107   8.183  1.00  1.38           N  
ATOM   1598  CA  TYR A 107       5.732   4.099   7.031  1.00  1.38           C  
ATOM   1599  C   TYR A 107       6.689   5.293   7.093  1.00  1.38           C  
ATOM   1600  O   TYR A 107       6.302   6.396   7.480  1.00  1.38           O  
ATOM   1601  CB  TYR A 107       4.962   4.165   5.728  1.00  1.38           C  
ATOM   1602  CG  TYR A 107       5.853   4.023   4.544  1.00  1.38           C  
ATOM   1603  CD1 TYR A 107       6.223   2.773   4.105  1.00  1.38           C  
ATOM   1604  CD2 TYR A 107       6.328   5.139   3.924  1.00  1.38           C  
ATOM   1605  CE1 TYR A 107       7.070   2.655   3.034  1.00  1.38           C  
ATOM   1606  CE2 TYR A 107       7.173   5.034   2.864  1.00  1.38           C  
ATOM   1607  CZ  TYR A 107       7.548   3.797   2.410  1.00  1.38           C  
ATOM   1608  OH  TYR A 107       8.404   3.681   1.336  1.00  1.38           O  
ATOM   1609  H   TYR A 107       4.557   4.997   8.584  1.00  1.38           H  
ATOM   1610  HA  TYR A 107       6.329   3.188   7.057  1.00  1.38           H  
ATOM   1611 1HB  TYR A 107       4.211   3.373   5.698  1.00  1.38           H  
ATOM   1612 2HB  TYR A 107       4.452   5.120   5.659  1.00  1.38           H  
ATOM   1613  HD1 TYR A 107       5.845   1.884   4.609  1.00  1.38           H  
ATOM   1614  HD2 TYR A 107       6.040   6.101   4.299  1.00  1.38           H  
ATOM   1615  HE1 TYR A 107       7.367   1.671   2.677  1.00  1.38           H  
ATOM   1616  HE2 TYR A 107       7.558   5.924   2.392  1.00  1.38           H  
ATOM   1617  HH  TYR A 107       8.628   2.756   1.211  1.00  1.38           H  
ATOM   1618  N   TRP A 108       7.946   5.078   6.706  1.00  1.04           N  
ATOM   1619  CA  TRP A 108       8.925   6.168   6.680  1.00  1.04           C  
ATOM   1620  C   TRP A 108       9.408   6.413   5.253  1.00  1.04           C  
ATOM   1621  O   TRP A 108       9.669   5.460   4.519  1.00  1.04           O  
ATOM   1622  CB  TRP A 108      10.107   5.773   7.571  1.00  1.04           C  
ATOM   1623  CG  TRP A 108       9.728   5.671   9.048  1.00  1.04           C  
ATOM   1624  CD1 TRP A 108       8.818   4.804   9.596  1.00  1.04           C  
ATOM   1625  CD2 TRP A 108      10.272   6.413  10.162  1.00  1.04           C  
ATOM   1626  NE1 TRP A 108       8.721   5.001  10.938  1.00  1.04           N  
ATOM   1627  CE2 TRP A 108       9.594   5.974  11.310  1.00  1.04           C  
ATOM   1628  CE3 TRP A 108      11.261   7.406  10.284  1.00  1.04           C  
ATOM   1629  CZ2 TRP A 108       9.845   6.501  12.550  1.00  1.04           C  
ATOM   1630  CZ3 TRP A 108      11.514   7.920  11.544  1.00  1.04           C  
ATOM   1631  CH2 TRP A 108      10.810   7.477  12.645  1.00  1.04           C  
ATOM   1632  H   TRP A 108       8.223   4.152   6.407  1.00  1.04           H  
ATOM   1633  HA  TRP A 108       8.464   7.080   7.050  1.00  1.04           H  
ATOM   1634 1HB  TRP A 108      10.508   4.814   7.245  1.00  1.04           H  
ATOM   1635 2HB  TRP A 108      10.901   6.515   7.467  1.00  1.04           H  
ATOM   1636  HD1 TRP A 108       8.231   4.072   9.049  1.00  1.04           H  
ATOM   1637  HE1 TRP A 108       8.071   4.476  11.569  1.00  1.04           H  
ATOM   1638  HE3 TRP A 108      11.808   7.764   9.408  1.00  1.04           H  
ATOM   1639  HZ2 TRP A 108       9.312   6.163  13.441  1.00  1.04           H  
ATOM   1640  HZ3 TRP A 108      12.281   8.682  11.639  1.00  1.04           H  
ATOM   1641  HH2 TRP A 108      11.013   7.891  13.618  1.00  1.04           H  
ATOM   1642  N   GLY A 109       9.589   7.683   4.885  1.00  0.83           N  
ATOM   1643  CA  GLY A 109      10.077   8.030   3.551  1.00  0.83           C  
ATOM   1644  C   GLY A 109      11.597   8.017   3.458  1.00  0.83           C  
ATOM   1645  O   GLY A 109      12.288   7.642   4.406  1.00  0.83           O  
ATOM   1646  H   GLY A 109       9.334   8.441   5.519  1.00  0.83           H  
ATOM   1647 1HA  GLY A 109       9.659   7.339   2.818  1.00  0.83           H  
ATOM   1648 2HA  GLY A 109       9.710   9.025   3.290  1.00  0.83           H  
ATOM   1649  N   GLN A 110      12.117   8.443   2.304  1.00  0.71           N  
ATOM   1650  CA  GLN A 110      13.562   8.474   2.049  1.00  0.71           C  
ATOM   1651  C   GLN A 110      14.324   9.510   2.874  1.00  0.71           C  
ATOM   1652  O   GLN A 110      15.468   9.281   3.271  1.00  0.71           O  
ATOM   1653  CB  GLN A 110      13.825   8.732   0.564  1.00  0.71           C  
ATOM   1654  CG  GLN A 110      13.422   7.572  -0.341  1.00  0.71           C  
ATOM   1655  CD  GLN A 110      13.645   7.865  -1.818  1.00  0.71           C  
ATOM   1656  OE1 GLN A 110      13.568   9.016  -2.259  1.00  0.71           O  
ATOM   1657  NE2 GLN A 110      13.926   6.821  -2.590  1.00  0.71           N  
ATOM   1658  H   GLN A 110      11.487   8.740   1.572  1.00  0.71           H  
ATOM   1659  HA  GLN A 110      13.965   7.494   2.303  1.00  0.71           H  
ATOM   1660 1HB  GLN A 110      13.277   9.622   0.249  1.00  0.71           H  
ATOM   1661 2HB  GLN A 110      14.886   8.933   0.415  1.00  0.71           H  
ATOM   1662 1HG  GLN A 110      14.018   6.700  -0.073  1.00  0.71           H  
ATOM   1663 2HG  GLN A 110      12.364   7.360  -0.189  1.00  0.71           H  
ATOM   1664 1HE2 GLN A 110      14.085   6.951  -3.570  1.00  0.71           H  
ATOM   1665 2HE2 GLN A 110      13.982   5.904  -2.193  1.00  0.71           H  
ATOM   1666  N   GLY A 111      13.693  10.652   3.106  1.00  0.65           N  
ATOM   1667  CA  GLY A 111      14.310  11.746   3.834  1.00  0.65           C  
ATOM   1668  C   GLY A 111      15.136  12.661   2.958  1.00  0.65           C  
ATOM   1669  O   GLY A 111      15.374  12.385   1.777  1.00  0.65           O  
ATOM   1670  H   GLY A 111      12.744  10.775   2.781  1.00  0.65           H  
ATOM   1671 1HA  GLY A 111      13.534  12.325   4.321  1.00  0.65           H  
ATOM   1672 2HA  GLY A 111      14.947  11.357   4.617  1.00  0.65           H  
ATOM   1673  N   THR A 112      15.594  13.748   3.567  1.00  0.62           N  
ATOM   1674  CA  THR A 112      16.407  14.743   2.890  1.00  0.62           C  
ATOM   1675  C   THR A 112      17.424  15.378   3.824  1.00  0.62           C  
ATOM   1676  O   THR A 112      17.208  15.479   5.028  1.00  0.62           O  
ATOM   1677  CB  THR A 112      15.532  15.846   2.294  1.00  0.62           C  
ATOM   1678  OG1 THR A 112      16.361  16.726   1.520  1.00  0.62           O  
ATOM   1679  CG2 THR A 112      14.839  16.622   3.397  1.00  0.62           C  
ATOM   1680  H   THR A 112      15.318  13.878   4.538  1.00  0.62           H  
ATOM   1681  HA  THR A 112      16.951  14.255   2.082  1.00  0.62           H  
ATOM   1682  HB  THR A 112      14.779  15.401   1.640  1.00  0.62           H  
ATOM   1683  HG1 THR A 112      15.819  17.431   1.112  1.00  0.62           H  
ATOM   1684 1HG2 THR A 112      14.229  17.387   2.946  1.00  0.62           H  
ATOM   1685 2HG2 THR A 112      14.207  15.945   3.979  1.00  0.62           H  
ATOM   1686 3HG2 THR A 112      15.583  17.079   4.048  1.00  0.62           H  
ATOM   1687  N   LEU A 113      18.539  15.818   3.260  1.00  0.62           N  
ATOM   1688  CA  LEU A 113      19.566  16.473   4.059  1.00  0.62           C  
ATOM   1689  C   LEU A 113      19.500  17.979   3.962  1.00  0.62           C  
ATOM   1690  O   LEU A 113      19.528  18.542   2.862  1.00  0.62           O  
ATOM   1691  CB  LEU A 113      20.969  16.021   3.644  1.00  0.62           C  
ATOM   1692  CG  LEU A 113      22.130  16.712   4.407  1.00  0.62           C  
ATOM   1693  CD1 LEU A 113      22.076  16.329   5.891  1.00  0.62           C  
ATOM   1694  CD2 LEU A 113      23.452  16.291   3.796  1.00  0.62           C  
ATOM   1695  H   LEU A 113      18.655  15.717   2.260  1.00  0.62           H  
ATOM   1696  HA  LEU A 113      19.416  16.206   5.103  1.00  0.62           H  
ATOM   1697 1HB  LEU A 113      21.063  14.957   3.776  1.00  0.62           H  
ATOM   1698 2HB  LEU A 113      21.097  16.243   2.586  1.00  0.62           H  
ATOM   1699  HG  LEU A 113      22.023  17.797   4.330  1.00  0.62           H  
ATOM   1700 1HD1 LEU A 113      22.883  16.827   6.425  1.00  0.62           H  
ATOM   1701 2HD1 LEU A 113      21.128  16.640   6.308  1.00  0.62           H  
ATOM   1702 3HD1 LEU A 113      22.181  15.256   5.998  1.00  0.62           H  
ATOM   1703 1HD2 LEU A 113      24.268  16.783   4.328  1.00  0.62           H  
ATOM   1704 2HD2 LEU A 113      23.564  15.209   3.877  1.00  0.62           H  
ATOM   1705 3HD2 LEU A 113      23.475  16.582   2.746  1.00  0.62           H  
ATOM   1706  N   VAL A 114      19.422  18.613   5.120  1.00  0.66           N  
ATOM   1707  CA  VAL A 114      19.406  20.054   5.236  1.00  0.66           C  
ATOM   1708  C   VAL A 114      20.655  20.536   5.938  1.00  0.66           C  
ATOM   1709  O   VAL A 114      20.989  20.060   7.026  1.00  0.66           O  
ATOM   1710  CB  VAL A 114      18.200  20.507   6.053  1.00  0.66           C  
ATOM   1711  CG1 VAL A 114      18.248  22.022   6.241  1.00  0.66           C  
ATOM   1712  CG2 VAL A 114      16.915  20.031   5.371  1.00  0.66           C  
ATOM   1713  H   VAL A 114      19.372  18.064   5.981  1.00  0.66           H  
ATOM   1714  HA  VAL A 114      19.367  20.498   4.240  1.00  0.66           H  
ATOM   1715  HB  VAL A 114      18.267  20.080   7.011  1.00  0.66           H  
ATOM   1716 1HG1 VAL A 114      17.400  22.344   6.845  1.00  0.66           H  
ATOM   1717 2HG1 VAL A 114      19.168  22.294   6.753  1.00  0.66           H  
ATOM   1718 3HG1 VAL A 114      18.232  22.500   5.278  1.00  0.66           H  
ATOM   1719 1HG2 VAL A 114      16.055  20.339   5.958  1.00  0.66           H  
ATOM   1720 2HG2 VAL A 114      16.859  20.453   4.406  1.00  0.66           H  
ATOM   1721 3HG2 VAL A 114      16.921  18.944   5.284  1.00  0.66           H  
ATOM   1722  N   THR A 115      21.349  21.478   5.321  1.00  0.75           N  
ATOM   1723  CA  THR A 115      22.538  22.028   5.945  1.00  0.75           C  
ATOM   1724  C   THR A 115      22.399  23.515   6.090  1.00  0.75           C  
ATOM   1725  O   THR A 115      22.037  24.190   5.131  1.00  0.75           O  
ATOM   1726  CB  THR A 115      23.807  21.697   5.141  1.00  0.75           C  
ATOM   1727  OG1 THR A 115      23.971  20.274   5.061  1.00  0.75           O  
ATOM   1728  CG2 THR A 115      25.031  22.319   5.811  1.00  0.75           C  
ATOM   1729  H   THR A 115      21.036  21.828   4.413  1.00  0.75           H  
ATOM   1730  HA  THR A 115      22.635  21.629   6.940  1.00  0.75           H  
ATOM   1731  HB  THR A 115      23.712  22.097   4.131  1.00  0.75           H  
ATOM   1732  HG1 THR A 115      23.918  19.897   5.946  1.00  0.75           H  
ATOM   1733 1HG2 THR A 115      25.921  22.080   5.233  1.00  0.75           H  
ATOM   1734 2HG2 THR A 115      24.918  23.401   5.860  1.00  0.75           H  
ATOM   1735 3HG2 THR A 115      25.134  21.922   6.820  1.00  0.75           H  
ATOM   1736  N   VAL A 116      22.675  24.034   7.282  1.00  0.92           N  
ATOM   1737  CA  VAL A 116      22.564  25.472   7.446  1.00  0.92           C  
ATOM   1738  C   VAL A 116      23.948  26.041   7.749  1.00  0.92           C  
ATOM   1739  O   VAL A 116      24.555  25.721   8.773  1.00  0.92           O  
ATOM   1740  CB  VAL A 116      21.588  25.820   8.567  1.00  0.92           C  
ATOM   1741  CG1 VAL A 116      21.484  27.310   8.672  1.00  0.92           C  
ATOM   1742  CG2 VAL A 116      20.227  25.174   8.333  1.00  0.92           C  
ATOM   1743  H   VAL A 116      22.964  23.439   8.061  1.00  0.92           H  
ATOM   1744  HA  VAL A 116      22.195  25.907   6.529  1.00  0.92           H  
ATOM   1745  HB  VAL A 116      21.984  25.449   9.498  1.00  0.92           H  
ATOM   1746 1HG1 VAL A 116      20.821  27.580   9.474  1.00  0.92           H  
ATOM   1747 2HG1 VAL A 116      22.459  27.705   8.859  1.00  0.92           H  
ATOM   1748 3HG1 VAL A 116      21.098  27.711   7.733  1.00  0.92           H  
ATOM   1749 1HG2 VAL A 116      19.576  25.438   9.152  1.00  0.92           H  
ATOM   1750 2HG2 VAL A 116      19.801  25.521   7.426  1.00  0.92           H  
ATOM   1751 3HG2 VAL A 116      20.337  24.092   8.291  1.00  0.92           H  
ATOM   1752  N   SER A 117      24.461  26.849   6.825  1.00  1.16           N  
ATOM   1753  CA  SER A 117      25.831  27.360   6.924  1.00  1.16           C  
ATOM   1754  C   SER A 117      26.108  28.538   5.992  1.00  1.16           C  
ATOM   1755  O   SER A 117      25.520  28.642   4.915  1.00  1.16           O  
ATOM   1756  CB  SER A 117      26.831  26.250   6.638  1.00  1.16           C  
ATOM   1757  OG  SER A 117      28.145  26.727   6.709  1.00  1.16           O  
ATOM   1758  H   SER A 117      23.866  27.098   6.033  1.00  1.16           H  
ATOM   1759  HA  SER A 117      25.985  27.705   7.948  1.00  1.16           H  
ATOM   1760 1HB  SER A 117      26.702  25.439   7.354  1.00  1.16           H  
ATOM   1761 2HB  SER A 117      26.653  25.840   5.659  1.00  1.16           H  
ATOM   1762  HG  SER A 117      28.181  27.500   6.128  1.00  1.16           H  
ATOM   1763  N   SER A 118      27.007  29.422   6.415  1.00  1.48           N  
ATOM   1764  CA  SER A 118      27.428  30.542   5.583  1.00  1.48           C  
ATOM   1765  C   SER A 118      28.781  31.057   6.049  1.00  1.48           C  
ATOM   1766  O   SER A 118      29.585  31.526   5.245  1.00  1.48           O  
ATOM   1767  OXT SER A 118      29.119  30.859   7.214  1.00  1.48           O  
ATOM   1768  CB  SER A 118      26.415  31.659   5.645  1.00  1.48           C  
ATOM   1769  OG  SER A 118      26.791  32.730   4.828  1.00  1.48           O  
ATOM   1770  H   SER A 118      27.432  29.293   7.325  1.00  1.48           H  
ATOM   1771  HA  SER A 118      27.522  30.201   4.551  1.00  1.48           H  
ATOM   1772 1HB  SER A 118      25.458  31.287   5.341  1.00  1.48           H  
ATOM   1773 2HB  SER A 118      26.323  32.005   6.674  1.00  1.48           H  
ATOM   1774  HG  SER A 118      27.665  33.003   5.135  1.00  1.48           H  
TER    1775
ENDMDL

REMARK ID 152705 MODEL 4 2021-11-20_00000198_1_11
PFRMAT TS
TARGET 2021-11-20_00000198_1_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   GLU A   1       1.471  -0.841  -0.243  1.00  2.08           N  
ATOM      2  CA  GLU A   1       2.912  -0.629  -0.245  1.00  2.08           C  
ATOM      3  C   GLU A   1       3.247   0.799  -0.633  1.00  2.08           C  
ATOM      4  O   GLU A   1       2.377   1.544  -1.087  1.00  2.08           O  
ATOM      5  CB  GLU A   1       3.602  -1.601  -1.214  1.00  2.08           C  
ATOM      6  CG  GLU A   1       3.460  -3.081  -0.848  1.00  2.08           C  
ATOM      7  CD  GLU A   1       4.203  -4.004  -1.794  1.00  2.08           C  
ATOM      8  OE1 GLU A   1       4.673  -3.540  -2.805  1.00  2.08           O  
ATOM      9  OE2 GLU A   1       4.298  -5.174  -1.498  1.00  2.08           O  
ATOM     10 1H   GLU A   1       1.224  -1.476  -0.987  1.00  2.08           H  
ATOM     11 2H   GLU A   1       1.191  -1.233   0.644  1.00  2.08           H  
ATOM     12 3H   GLU A   1       1.005   0.043  -0.384  1.00  2.08           H  
ATOM     13  HA  GLU A   1       3.284  -0.802   0.761  1.00  2.08           H  
ATOM     14 1HB  GLU A   1       3.183  -1.469  -2.210  1.00  2.08           H  
ATOM     15 2HB  GLU A   1       4.662  -1.367  -1.279  1.00  2.08           H  
ATOM     16 1HG  GLU A   1       3.837  -3.233   0.164  1.00  2.08           H  
ATOM     17 2HG  GLU A   1       2.403  -3.342  -0.852  1.00  2.08           H  
ATOM     18  N   VAL A   2       4.504   1.184  -0.450  1.00  1.77           N  
ATOM     19  CA  VAL A   2       4.940   2.524  -0.810  1.00  1.77           C  
ATOM     20  C   VAL A   2       6.368   2.569  -1.306  1.00  1.77           C  
ATOM     21  O   VAL A   2       7.264   1.941  -0.742  1.00  1.77           O  
ATOM     22  CB  VAL A   2       4.817   3.462   0.402  1.00  1.77           C  
ATOM     23  CG1 VAL A   2       5.665   2.986   1.514  1.00  1.77           C  
ATOM     24  CG2 VAL A   2       5.239   4.876   0.056  1.00  1.77           C  
ATOM     25  H   VAL A   2       5.178   0.538  -0.064  1.00  1.77           H  
ATOM     26  HA  VAL A   2       4.291   2.895  -1.603  1.00  1.77           H  
ATOM     27  HB  VAL A   2       3.804   3.453   0.715  1.00  1.77           H  
ATOM     28 1HG1 VAL A   2       5.556   3.642   2.370  1.00  1.77           H  
ATOM     29 2HG1 VAL A   2       5.350   1.989   1.782  1.00  1.77           H  
ATOM     30 3HG1 VAL A   2       6.702   2.983   1.195  1.00  1.77           H  
ATOM     31 1HG2 VAL A   2       5.116   5.495   0.928  1.00  1.77           H  
ATOM     32 2HG2 VAL A   2       6.271   4.901  -0.238  1.00  1.77           H  
ATOM     33 3HG2 VAL A   2       4.622   5.256  -0.748  1.00  1.77           H  
ATOM     34  N   GLN A   3       6.578   3.370  -2.334  1.00  1.50           N  
ATOM     35  CA  GLN A   3       7.913   3.675  -2.795  1.00  1.50           C  
ATOM     36  C   GLN A   3       8.301   4.999  -2.195  1.00  1.50           C  
ATOM     37  O   GLN A   3       7.650   6.010  -2.457  1.00  1.50           O  
ATOM     38  CB  GLN A   3       7.983   3.763  -4.317  1.00  1.50           C  
ATOM     39  CG  GLN A   3       9.358   4.196  -4.845  1.00  1.50           C  
ATOM     40  CD  GLN A   3      10.468   3.177  -4.602  1.00  1.50           C  
ATOM     41  OE1 GLN A   3      10.425   2.046  -5.114  1.00  1.50           O  
ATOM     42  NE2 GLN A   3      11.470   3.580  -3.818  1.00  1.50           N  
ATOM     43  H   GLN A   3       5.787   3.817  -2.776  1.00  1.50           H  
ATOM     44  HA  GLN A   3       8.608   2.915  -2.440  1.00  1.50           H  
ATOM     45 1HB  GLN A   3       7.746   2.792  -4.752  1.00  1.50           H  
ATOM     46 2HB  GLN A   3       7.244   4.477  -4.677  1.00  1.50           H  
ATOM     47 1HG  GLN A   3       9.283   4.368  -5.917  1.00  1.50           H  
ATOM     48 2HG  GLN A   3       9.643   5.124  -4.343  1.00  1.50           H  
ATOM     49 1HE2 GLN A   3      12.233   2.961  -3.616  1.00  1.50           H  
ATOM     50 2HE2 GLN A   3      11.455   4.526  -3.412  1.00  1.50           H  
ATOM     51  N   LEU A   4       9.326   5.007  -1.368  1.00  1.31           N  
ATOM     52  CA  LEU A   4       9.709   6.269  -0.780  1.00  1.31           C  
ATOM     53  C   LEU A   4      10.527   6.996  -1.838  1.00  1.31           C  
ATOM     54  O   LEU A   4      11.298   6.366  -2.580  1.00  1.31           O  
ATOM     55  CB  LEU A   4      10.506   6.055   0.509  1.00  1.31           C  
ATOM     56  CG  LEU A   4       9.770   5.321   1.652  1.00  1.31           C  
ATOM     57  CD1 LEU A   4      10.725   5.123   2.814  1.00  1.31           C  
ATOM     58  CD2 LEU A   4       8.556   6.122   2.072  1.00  1.31           C  
ATOM     59  H   LEU A   4       9.826   4.153  -1.157  1.00  1.31           H  
ATOM     60  HA  LEU A   4       8.819   6.854  -0.555  1.00  1.31           H  
ATOM     61 1HB  LEU A   4      11.368   5.482   0.279  1.00  1.31           H  
ATOM     62 2HB  LEU A   4      10.828   7.021   0.877  1.00  1.31           H  
ATOM     63  HG  LEU A   4       9.454   4.334   1.306  1.00  1.31           H  
ATOM     64 1HD1 LEU A   4      10.220   4.595   3.604  1.00  1.31           H  
ATOM     65 2HD1 LEU A   4      11.580   4.548   2.493  1.00  1.31           H  
ATOM     66 3HD1 LEU A   4      11.058   6.081   3.179  1.00  1.31           H  
ATOM     67 1HD2 LEU A   4       8.030   5.604   2.874  1.00  1.31           H  
ATOM     68 2HD2 LEU A   4       8.873   7.111   2.418  1.00  1.31           H  
ATOM     69 3HD2 LEU A   4       7.900   6.228   1.217  1.00  1.31           H  
ATOM     70  N   VAL A   5      10.327   8.304  -1.948  1.00  1.20           N  
ATOM     71  CA  VAL A   5      11.040   9.086  -2.951  1.00  1.20           C  
ATOM     72  C   VAL A   5      11.863  10.181  -2.323  1.00  1.20           C  
ATOM     73  O   VAL A   5      11.340  11.035  -1.607  1.00  1.20           O  
ATOM     74  CB  VAL A   5      10.052   9.685  -3.962  1.00  1.20           C  
ATOM     75  CG1 VAL A   5      10.801  10.528  -4.977  1.00  1.20           C  
ATOM     76  CG2 VAL A   5       9.284   8.549  -4.646  1.00  1.20           C  
ATOM     77  H   VAL A   5       9.661   8.754  -1.319  1.00  1.20           H  
ATOM     78  HA  VAL A   5      11.714   8.422  -3.492  1.00  1.20           H  
ATOM     79  HB  VAL A   5       9.354  10.334  -3.444  1.00  1.20           H  
ATOM     80 1HG1 VAL A   5      10.095  10.958  -5.686  1.00  1.20           H  
ATOM     81 2HG1 VAL A   5      11.333  11.332  -4.464  1.00  1.20           H  
ATOM     82 3HG1 VAL A   5      11.517   9.904  -5.510  1.00  1.20           H  
ATOM     83 1HG2 VAL A   5       8.578   8.965  -5.360  1.00  1.20           H  
ATOM     84 2HG2 VAL A   5       9.987   7.896  -5.166  1.00  1.20           H  
ATOM     85 3HG2 VAL A   5       8.739   7.969  -3.901  1.00  1.20           H  
ATOM     86  N   GLU A   6      13.158  10.153  -2.597  1.00  1.15           N  
ATOM     87  CA  GLU A   6      14.066  11.101  -1.984  1.00  1.15           C  
ATOM     88  C   GLU A   6      14.620  12.126  -2.963  1.00  1.15           C  
ATOM     89  O   GLU A   6      14.730  11.865  -4.166  1.00  1.15           O  
ATOM     90  CB  GLU A   6      15.207  10.343  -1.297  1.00  1.15           C  
ATOM     91  CG  GLU A   6      14.723   9.418  -0.166  1.00  1.15           C  
ATOM     92  CD  GLU A   6      15.826   8.736   0.564  1.00  1.15           C  
ATOM     93  OE1 GLU A   6      16.758   9.400   0.935  1.00  1.15           O  
ATOM     94  OE2 GLU A   6      15.714   7.545   0.793  1.00  1.15           O  
ATOM     95  H   GLU A   6      13.523   9.448  -3.219  1.00  1.15           H  
ATOM     96  HA  GLU A   6      13.515  11.641  -1.227  1.00  1.15           H  
ATOM     97 1HB  GLU A   6      15.749   9.741  -2.029  1.00  1.15           H  
ATOM     98 2HB  GLU A   6      15.912  11.059  -0.870  1.00  1.15           H  
ATOM     99 1HG  GLU A   6      14.153  10.015   0.546  1.00  1.15           H  
ATOM    100 2HG  GLU A   6      14.052   8.666  -0.580  1.00  1.15           H  
ATOM    101  N   SER A   7      14.990  13.279  -2.416  1.00  1.14           N  
ATOM    102  CA  SER A   7      15.639  14.361  -3.159  1.00  1.14           C  
ATOM    103  C   SER A   7      17.090  14.013  -3.422  1.00  1.14           C  
ATOM    104  O   SER A   7      17.589  13.039  -2.880  1.00  1.14           O  
ATOM    105  CB  SER A   7      15.581  15.651  -2.387  1.00  1.14           C  
ATOM    106  OG  SER A   7      16.370  15.572  -1.236  1.00  1.14           O  
ATOM    107  H   SER A   7      14.802  13.387  -1.416  1.00  1.14           H  
ATOM    108  HA  SER A   7      15.130  14.487  -4.115  1.00  1.14           H  
ATOM    109 1HB  SER A   7      15.929  16.469  -3.011  1.00  1.14           H  
ATOM    110 2HB  SER A   7      14.564  15.862  -2.122  1.00  1.14           H  
ATOM    111  HG  SER A   7      17.296  15.572  -1.565  1.00  1.14           H  
ATOM    112  N   GLY A   8      17.775  14.787  -4.252  1.00  1.15           N  
ATOM    113  CA  GLY A   8      19.175  14.477  -4.504  1.00  1.15           C  
ATOM    114  C   GLY A   8      20.076  15.011  -3.397  1.00  1.15           C  
ATOM    115  O   GLY A   8      19.595  15.563  -2.407  1.00  1.15           O  
ATOM    116  H   GLY A   8      17.337  15.579  -4.699  1.00  1.15           H  
ATOM    117 1HA  GLY A   8      19.296  13.397  -4.588  1.00  1.15           H  
ATOM    118 2HA  GLY A   8      19.475  14.908  -5.458  1.00  1.15           H  
ATOM    119  N   GLY A   9      21.382  14.833  -3.590  1.00  1.15           N  
ATOM    120  CA  GLY A   9      22.430  15.238  -2.654  1.00  1.15           C  
ATOM    121  C   GLY A   9      23.371  16.234  -3.330  1.00  1.15           C  
ATOM    122  O   GLY A   9      22.921  17.218  -3.922  1.00  1.15           O  
ATOM    123  H   GLY A   9      21.672  14.382  -4.446  1.00  1.15           H  
ATOM    124 1HA  GLY A   9      21.982  15.692  -1.770  1.00  1.15           H  
ATOM    125 2HA  GLY A   9      22.980  14.363  -2.319  1.00  1.15           H  
ATOM    126  N   GLY A  10      24.681  15.993  -3.223  1.00  1.15           N  
ATOM    127  CA  GLY A  10      25.670  16.895  -3.825  1.00  1.15           C  
ATOM    128  C   GLY A  10      26.833  17.253  -2.902  1.00  1.15           C  
ATOM    129  O   GLY A  10      26.883  16.822  -1.748  1.00  1.15           O  
ATOM    130  H   GLY A  10      24.980  15.142  -2.747  1.00  1.15           H  
ATOM    131 1HA  GLY A  10      26.063  16.431  -4.730  1.00  1.15           H  
ATOM    132 2HA  GLY A  10      25.173  17.811  -4.141  1.00  1.15           H  
ATOM    133  N   LEU A  11      27.777  18.039  -3.436  1.00  1.15           N  
ATOM    134  CA  LEU A  11      28.951  18.485  -2.683  1.00  1.15           C  
ATOM    135  C   LEU A  11      28.605  19.730  -1.882  1.00  1.15           C  
ATOM    136  O   LEU A  11      28.153  20.736  -2.436  1.00  1.15           O  
ATOM    137  CB  LEU A  11      30.136  18.776  -3.608  1.00  1.15           C  
ATOM    138  CG  LEU A  11      31.430  19.300  -2.911  1.00  1.15           C  
ATOM    139  CD1 LEU A  11      31.993  18.237  -1.985  1.00  1.15           C  
ATOM    140  CD2 LEU A  11      32.448  19.677  -3.972  1.00  1.15           C  
ATOM    141  H   LEU A  11      27.669  18.348  -4.391  1.00  1.15           H  
ATOM    142  HA  LEU A  11      29.240  17.700  -1.995  1.00  1.15           H  
ATOM    143 1HB  LEU A  11      30.394  17.859  -4.137  1.00  1.15           H  
ATOM    144 2HB  LEU A  11      29.828  19.521  -4.340  1.00  1.15           H  
ATOM    145  HG  LEU A  11      31.189  20.176  -2.307  1.00  1.15           H  
ATOM    146 1HD1 LEU A  11      32.892  18.612  -1.492  1.00  1.15           H  
ATOM    147 2HD1 LEU A  11      31.260  17.996  -1.238  1.00  1.15           H  
ATOM    148 3HD1 LEU A  11      32.239  17.349  -2.558  1.00  1.15           H  
ATOM    149 1HD2 LEU A  11      33.352  20.051  -3.491  1.00  1.15           H  
ATOM    150 2HD2 LEU A  11      32.692  18.798  -4.571  1.00  1.15           H  
ATOM    151 3HD2 LEU A  11      32.031  20.451  -4.616  1.00  1.15           H  
ATOM    152  N   VAL A  12      28.798  19.640  -0.580  1.00  1.16           N  
ATOM    153  CA  VAL A  12      28.438  20.686   0.348  1.00  1.16           C  
ATOM    154  C   VAL A  12      29.653  21.194   1.090  1.00  1.16           C  
ATOM    155  O   VAL A  12      30.377  20.412   1.686  1.00  1.16           O  
ATOM    156  CB  VAL A  12      27.477  20.090   1.380  1.00  1.16           C  
ATOM    157  CG1 VAL A  12      27.030  21.111   2.367  1.00  1.16           C  
ATOM    158  CG2 VAL A  12      26.344  19.485   0.709  1.00  1.16           C  
ATOM    159  H   VAL A  12      29.180  18.773  -0.214  1.00  1.16           H  
ATOM    160  HA  VAL A  12      27.967  21.505  -0.195  1.00  1.16           H  
ATOM    161  HB  VAL A  12      28.003  19.313   1.937  1.00  1.16           H  
ATOM    162 1HG1 VAL A  12      26.365  20.638   3.058  1.00  1.16           H  
ATOM    163 2HG1 VAL A  12      27.876  21.517   2.892  1.00  1.16           H  
ATOM    164 3HG1 VAL A  12      26.497  21.913   1.856  1.00  1.16           H  
ATOM    165 1HG2 VAL A  12      25.728  19.057   1.474  1.00  1.16           H  
ATOM    166 2HG2 VAL A  12      25.793  20.242   0.154  1.00  1.16           H  
ATOM    167 3HG2 VAL A  12      26.683  18.706   0.031  1.00  1.16           H  
ATOM    168  N   GLN A  13      29.879  22.493   1.115  1.00  1.17           N  
ATOM    169  CA  GLN A  13      31.019  22.928   1.899  1.00  1.17           C  
ATOM    170  C   GLN A  13      30.598  22.796   3.353  1.00  1.17           C  
ATOM    171  O   GLN A  13      29.471  23.163   3.674  1.00  1.17           O  
ATOM    172  CB  GLN A  13      31.416  24.361   1.552  1.00  1.17           C  
ATOM    173  CG  GLN A  13      31.948  24.517   0.151  1.00  1.17           C  
ATOM    174  CD  GLN A  13      33.245  23.738  -0.036  1.00  1.17           C  
ATOM    175  OE1 GLN A  13      34.198  23.914   0.745  1.00  1.17           O  
ATOM    176  NE2 GLN A  13      33.285  22.894  -1.069  1.00  1.17           N  
ATOM    177  H   GLN A  13      29.287  23.142   0.616  1.00  1.17           H  
ATOM    178  HA  GLN A  13      31.852  22.261   1.682  1.00  1.17           H  
ATOM    179 1HB  GLN A  13      30.543  25.008   1.644  1.00  1.17           H  
ATOM    180 2HB  GLN A  13      32.164  24.731   2.245  1.00  1.17           H  
ATOM    181 1HG  GLN A  13      31.210  24.133  -0.557  1.00  1.17           H  
ATOM    182 2HG  GLN A  13      32.143  25.572  -0.042  1.00  1.17           H  
ATOM    183 1HE2 GLN A  13      34.107  22.355  -1.261  1.00  1.17           H  
ATOM    184 2HE2 GLN A  13      32.485  22.800  -1.664  1.00  1.17           H  
ATOM    185  N   PRO A  14      31.494  22.421   4.273  1.00  1.16           N  
ATOM    186  CA  PRO A  14      31.211  22.180   5.680  1.00  1.16           C  
ATOM    187  C   PRO A  14      30.636  23.383   6.436  1.00  1.16           C  
ATOM    188  O   PRO A  14      29.889  23.227   7.412  1.00  1.16           O  
ATOM    189  CB  PRO A  14      32.606  21.771   6.211  1.00  1.16           C  
ATOM    190  CG  PRO A  14      33.599  22.315   5.214  1.00  1.16           C  
ATOM    191  CD  PRO A  14      32.901  22.211   3.895  1.00  1.16           C  
ATOM    192  HA  PRO A  14      30.517  21.331   5.743  1.00  1.16           H  
ATOM    193 1HB  PRO A  14      32.748  22.170   7.226  1.00  1.16           H  
ATOM    194 2HB  PRO A  14      32.664  20.676   6.294  1.00  1.16           H  
ATOM    195 1HG  PRO A  14      33.888  23.342   5.473  1.00  1.16           H  
ATOM    196 2HG  PRO A  14      34.528  21.708   5.230  1.00  1.16           H  
ATOM    197 1HD  PRO A  14      33.295  22.987   3.237  1.00  1.16           H  
ATOM    198 2HD  PRO A  14      33.027  21.197   3.472  1.00  1.16           H  
ATOM    199  N   GLY A  15      30.902  24.594   5.933  1.00  1.13           N  
ATOM    200  CA  GLY A  15      30.389  25.799   6.571  1.00  1.13           C  
ATOM    201  C   GLY A  15      28.947  26.113   6.148  1.00  1.13           C  
ATOM    202  O   GLY A  15      28.354  27.082   6.628  1.00  1.13           O  
ATOM    203  H   GLY A  15      31.489  24.685   5.119  1.00  1.13           H  
ATOM    204 1HA  GLY A  15      30.433  25.681   7.654  1.00  1.13           H  
ATOM    205 2HA  GLY A  15      31.033  26.641   6.319  1.00  1.13           H  
ATOM    206  N   GLY A  16      28.402  25.313   5.229  1.00  1.07           N  
ATOM    207  CA  GLY A  16      27.049  25.495   4.725  1.00  1.07           C  
ATOM    208  C   GLY A  16      26.093  24.514   5.384  1.00  1.07           C  
ATOM    209  O   GLY A  16      26.408  23.928   6.418  1.00  1.07           O  
ATOM    210  H   GLY A  16      28.935  24.529   4.858  1.00  1.07           H  
ATOM    211 1HA  GLY A  16      26.718  26.516   4.911  1.00  1.07           H  
ATOM    212 2HA  GLY A  16      27.044  25.342   3.647  1.00  1.07           H  
ATOM    213  N   SER A  17      24.935  24.324   4.762  1.00  0.98           N  
ATOM    214  CA  SER A  17      23.903  23.444   5.301  1.00  0.98           C  
ATOM    215  C   SER A  17      23.319  22.608   4.160  1.00  0.98           C  
ATOM    216  O   SER A  17      23.447  22.984   2.990  1.00  0.98           O  
ATOM    217  CB  SER A  17      22.803  24.270   5.945  1.00  0.98           C  
ATOM    218  OG  SER A  17      23.323  25.174   6.908  1.00  0.98           O  
ATOM    219  H   SER A  17      24.756  24.820   3.904  1.00  0.98           H  
ATOM    220  HA  SER A  17      24.339  22.781   6.048  1.00  0.98           H  
ATOM    221 1HB  SER A  17      22.265  24.821   5.177  1.00  0.98           H  
ATOM    222 2HB  SER A  17      22.091  23.601   6.427  1.00  0.98           H  
ATOM    223  HG  SER A  17      23.761  24.644   7.623  1.00  0.98           H  
ATOM    224  N   LEU A  18      22.675  21.492   4.488  1.00  0.89           N  
ATOM    225  CA  LEU A  18      21.999  20.662   3.480  1.00  0.89           C  
ATOM    226  C   LEU A  18      20.705  20.033   3.981  1.00  0.89           C  
ATOM    227  O   LEU A  18      20.616  19.595   5.126  1.00  0.89           O  
ATOM    228  CB  LEU A  18      22.923  19.568   2.914  1.00  0.89           C  
ATOM    229  CG  LEU A  18      22.248  18.617   1.845  1.00  0.89           C  
ATOM    230  CD1 LEU A  18      23.195  18.187   0.792  1.00  0.89           C  
ATOM    231  CD2 LEU A  18      21.775  17.398   2.538  1.00  0.89           C  
ATOM    232  H   LEU A  18      22.641  21.237   5.478  1.00  0.89           H  
ATOM    233  HA  LEU A  18      21.733  21.315   2.645  1.00  0.89           H  
ATOM    234 1HB  LEU A  18      23.779  20.048   2.448  1.00  0.89           H  
ATOM    235 2HB  LEU A  18      23.274  18.949   3.739  1.00  0.89           H  
ATOM    236  HG  LEU A  18      21.426  19.130   1.360  1.00  0.89           H  
ATOM    237 1HD1 LEU A  18      22.685  17.523   0.092  1.00  0.89           H  
ATOM    238 2HD1 LEU A  18      23.566  19.057   0.258  1.00  0.89           H  
ATOM    239 3HD1 LEU A  18      23.996  17.667   1.255  1.00  0.89           H  
ATOM    240 1HD2 LEU A  18      21.326  16.765   1.806  1.00  0.89           H  
ATOM    241 2HD2 LEU A  18      22.622  16.888   2.995  1.00  0.89           H  
ATOM    242 3HD2 LEU A  18      21.052  17.651   3.303  1.00  0.89           H  
ATOM    243  N   ARG A  19      19.681  20.010   3.128  1.00  0.82           N  
ATOM    244  CA  ARG A  19      18.430  19.362   3.501  1.00  0.82           C  
ATOM    245  C   ARG A  19      17.997  18.308   2.479  1.00  0.82           C  
ATOM    246  O   ARG A  19      17.960  18.585   1.279  1.00  0.82           O  
ATOM    247  CB  ARG A  19      17.315  20.396   3.628  1.00  0.82           C  
ATOM    248  CG  ARG A  19      15.955  19.837   4.057  1.00  0.82           C  
ATOM    249  CD  ARG A  19      14.874  20.882   4.032  1.00  0.82           C  
ATOM    250  NE  ARG A  19      15.050  21.936   5.016  1.00  0.82           N  
ATOM    251  CZ  ARG A  19      14.268  23.037   5.100  1.00  0.82           C  
ATOM    252  NH1 ARG A  19      13.271  23.221   4.264  1.00  0.82           N  
ATOM    253  NH2 ARG A  19      14.524  23.927   6.035  1.00  0.82           N  
ATOM    254  H   ARG A  19      19.784  20.409   2.206  1.00  0.82           H  
ATOM    255  HA  ARG A  19      18.571  18.876   4.454  1.00  0.82           H  
ATOM    256 1HB  ARG A  19      17.601  21.142   4.372  1.00  0.82           H  
ATOM    257 2HB  ARG A  19      17.180  20.908   2.680  1.00  0.82           H  
ATOM    258 1HG  ARG A  19      15.660  19.035   3.381  1.00  0.82           H  
ATOM    259 2HG  ARG A  19      16.031  19.438   5.070  1.00  0.82           H  
ATOM    260 1HD  ARG A  19      14.846  21.341   3.047  1.00  0.82           H  
ATOM    261 2HD  ARG A  19      13.924  20.412   4.232  1.00  0.82           H  
ATOM    262  HE  ARG A  19      15.813  21.867   5.702  1.00  0.82           H  
ATOM    263 1HH1 ARG A  19      13.083  22.541   3.545  1.00  0.82           H  
ATOM    264 2HH1 ARG A  19      12.698  24.048   4.340  1.00  0.82           H  
ATOM    265 1HH2 ARG A  19      15.313  23.747   6.663  1.00  0.82           H  
ATOM    266 2HH2 ARG A  19      13.962  24.757   6.126  1.00  0.82           H  
ATOM    267  N   LEU A  20      17.659  17.111   2.969  1.00  0.78           N  
ATOM    268  CA  LEU A  20      17.138  16.033   2.126  1.00  0.78           C  
ATOM    269  C   LEU A  20      15.658  15.842   2.411  1.00  0.78           C  
ATOM    270  O   LEU A  20      15.218  15.954   3.559  1.00  0.78           O  
ATOM    271  CB  LEU A  20      17.851  14.687   2.377  1.00  0.78           C  
ATOM    272  CG  LEU A  20      19.346  14.629   2.122  1.00  0.78           C  
ATOM    273  CD1 LEU A  20      19.868  13.276   2.492  1.00  0.78           C  
ATOM    274  CD2 LEU A  20      19.624  14.896   0.647  1.00  0.78           C  
ATOM    275  H   LEU A  20      17.740  16.965   3.972  1.00  0.78           H  
ATOM    276  HA  LEU A  20      17.259  16.309   1.081  1.00  0.78           H  
ATOM    277 1HB  LEU A  20      17.685  14.394   3.405  1.00  0.78           H  
ATOM    278 2HB  LEU A  20      17.386  13.935   1.731  1.00  0.78           H  
ATOM    279  HG  LEU A  20      19.838  15.357   2.744  1.00  0.78           H  
ATOM    280 1HD1 LEU A  20      20.943  13.247   2.314  1.00  0.78           H  
ATOM    281 2HD1 LEU A  20      19.671  13.075   3.525  1.00  0.78           H  
ATOM    282 3HD1 LEU A  20      19.377  12.519   1.879  1.00  0.78           H  
ATOM    283 1HD2 LEU A  20      20.695  14.848   0.457  1.00  0.78           H  
ATOM    284 2HD2 LEU A  20      19.120  14.143   0.033  1.00  0.78           H  
ATOM    285 3HD2 LEU A  20      19.254  15.886   0.370  1.00  0.78           H  
ATOM    286  N   SER A  21      14.889  15.514   1.383  1.00  0.79           N  
ATOM    287  CA  SER A  21      13.471  15.223   1.612  1.00  0.79           C  
ATOM    288  C   SER A  21      13.165  13.766   1.307  1.00  0.79           C  
ATOM    289  O   SER A  21      13.873  13.143   0.512  1.00  0.79           O  
ATOM    290  CB  SER A  21      12.589  16.130   0.780  1.00  0.79           C  
ATOM    291  OG  SER A  21      12.703  15.866  -0.583  1.00  0.79           O  
ATOM    292  H   SER A  21      15.306  15.473   0.452  1.00  0.79           H  
ATOM    293  HA  SER A  21      13.235  15.398   2.661  1.00  0.79           H  
ATOM    294 1HB  SER A  21      11.560  16.020   1.093  1.00  0.79           H  
ATOM    295 2HB  SER A  21      12.881  17.154   0.961  1.00  0.79           H  
ATOM    296  HG  SER A  21      12.099  16.475  -1.020  1.00  0.79           H  
ATOM    297  N   CYS A  22      12.061  13.258   1.876  1.00  0.84           N  
ATOM    298  CA  CYS A  22      11.573  11.905   1.645  1.00  0.84           C  
ATOM    299  C   CYS A  22      10.054  11.829   1.618  1.00  0.84           C  
ATOM    300  O   CYS A  22       9.383  11.957   2.649  1.00  0.84           O  
ATOM    301  CB  CYS A  22      12.081  10.977   2.744  1.00  0.84           C  
ATOM    302  SG  CYS A  22      11.543   9.268   2.606  1.00  0.84           S  
ATOM    303  H   CYS A  22      11.581  13.835   2.556  1.00  0.84           H  
ATOM    304  HA  CYS A  22      11.957  11.556   0.689  1.00  0.84           H  
ATOM    305 1HB  CYS A  22      13.163  10.979   2.722  1.00  0.84           H  
ATOM    306 2HB  CYS A  22      11.773  11.357   3.713  1.00  0.84           H  
ATOM    307  N   ALA A  23       9.502  11.648   0.426  1.00  0.94           N  
ATOM    308  CA  ALA A  23       8.064  11.612   0.244  1.00  0.94           C  
ATOM    309  C   ALA A  23       7.577  10.185   0.335  1.00  0.94           C  
ATOM    310  O   ALA A  23       8.239   9.262  -0.142  1.00  0.94           O  
ATOM    311  CB  ALA A  23       7.678  12.229  -1.084  1.00  0.94           C  
ATOM    312  H   ALA A  23      10.111  11.530  -0.380  1.00  0.94           H  
ATOM    313  HA  ALA A  23       7.594  12.182   1.044  1.00  0.94           H  
ATOM    314 1HB  ALA A  23       6.594  12.207  -1.191  1.00  0.94           H  
ATOM    315 2HB  ALA A  23       8.023  13.265  -1.111  1.00  0.94           H  
ATOM    316 3HB  ALA A  23       8.138  11.672  -1.892  1.00  0.94           H  
ATOM    317  N   ALA A  24       6.383   9.991   0.878  1.00  1.07           N  
ATOM    318  CA  ALA A  24       5.845   8.638   0.948  1.00  1.07           C  
ATOM    319  C   ALA A  24       4.561   8.465   0.154  1.00  1.07           C  
ATOM    320  O   ALA A  24       3.679   7.714   0.567  1.00  1.07           O  
ATOM    321  CB  ALA A  24       5.603   8.263   2.384  1.00  1.07           C  
ATOM    322  H   ALA A  24       5.872  10.777   1.297  1.00  1.07           H  
ATOM    323  HA  ALA A  24       6.580   7.961   0.525  1.00  1.07           H  
ATOM    324 1HB  ALA A  24       5.242   7.248   2.448  1.00  1.07           H  
ATOM    325 2HB  ALA A  24       6.533   8.352   2.943  1.00  1.07           H  
ATOM    326 3HB  ALA A  24       4.855   8.939   2.789  1.00  1.07           H  
ATOM    327  N   SER A  25       4.451   9.147  -0.980  1.00  1.23           N  
ATOM    328  CA  SER A  25       3.271   8.994  -1.826  1.00  1.23           C  
ATOM    329  C   SER A  25       1.981   9.230  -1.051  1.00  1.23           C  
ATOM    330  O   SER A  25       1.864  10.204  -0.308  1.00  1.23           O  
ATOM    331  CB  SER A  25       3.265   7.600  -2.441  1.00  1.23           C  
ATOM    332  OG  SER A  25       2.228   7.457  -3.367  1.00  1.23           O  
ATOM    333  H   SER A  25       5.205   9.756  -1.259  1.00  1.23           H  
ATOM    334  HA  SER A  25       3.323   9.732  -2.627  1.00  1.23           H  
ATOM    335 1HB  SER A  25       4.222   7.427  -2.937  1.00  1.23           H  
ATOM    336 2HB  SER A  25       3.165   6.843  -1.671  1.00  1.23           H  
ATOM    337  HG  SER A  25       2.246   8.248  -3.918  1.00  1.23           H  
ATOM    338  N   ASP A  26       1.034   8.308  -1.208  1.00  1.40           N  
ATOM    339  CA  ASP A  26      -0.263   8.377  -0.536  1.00  1.40           C  
ATOM    340  C   ASP A  26      -0.312   7.463   0.694  1.00  1.40           C  
ATOM    341  O   ASP A  26      -1.384   7.127   1.201  1.00  1.40           O  
ATOM    342  CB  ASP A  26      -1.389   7.999  -1.503  1.00  1.40           C  
ATOM    343  CG  ASP A  26      -1.566   9.006  -2.652  1.00  1.40           C  
ATOM    344  OD1 ASP A  26      -1.513  10.185  -2.400  1.00  1.40           O  
ATOM    345  OD2 ASP A  26      -1.750   8.578  -3.767  1.00  1.40           O  
ATOM    346  H   ASP A  26       1.221   7.538  -1.846  1.00  1.40           H  
ATOM    347  HA  ASP A  26      -0.424   9.402  -0.202  1.00  1.40           H  
ATOM    348 1HB  ASP A  26      -1.184   7.017  -1.929  1.00  1.40           H  
ATOM    349 2HB  ASP A  26      -2.329   7.927  -0.955  1.00  1.40           H  
ATOM    350  N   PHE A  27       0.860   7.041   1.157  1.00  1.55           N  
ATOM    351  CA  PHE A  27       0.996   6.167   2.315  1.00  1.55           C  
ATOM    352  C   PHE A  27       0.883   6.961   3.603  1.00  1.55           C  
ATOM    353  O   PHE A  27       1.808   7.671   3.982  1.00  1.55           O  
ATOM    354  CB  PHE A  27       2.373   5.541   2.264  1.00  1.55           C  
ATOM    355  CG  PHE A  27       2.749   4.451   3.221  1.00  1.55           C  
ATOM    356  CD1 PHE A  27       2.326   3.142   3.021  1.00  1.55           C  
ATOM    357  CD2 PHE A  27       3.592   4.726   4.287  1.00  1.55           C  
ATOM    358  CE1 PHE A  27       2.749   2.136   3.858  1.00  1.55           C  
ATOM    359  CE2 PHE A  27       4.010   3.723   5.121  1.00  1.55           C  
ATOM    360  CZ  PHE A  27       3.593   2.428   4.900  1.00  1.55           C  
ATOM    361  H   PHE A  27       1.722   7.351   0.708  1.00  1.55           H  
ATOM    362  HA  PHE A  27       0.221   5.404   2.287  1.00  1.55           H  
ATOM    363 1HB  PHE A  27       2.531   5.185   1.262  1.00  1.55           H  
ATOM    364 2HB  PHE A  27       3.083   6.329   2.426  1.00  1.55           H  
ATOM    365  HD1 PHE A  27       1.672   2.916   2.179  1.00  1.55           H  
ATOM    366  HD2 PHE A  27       3.934   5.747   4.447  1.00  1.55           H  
ATOM    367  HE1 PHE A  27       2.426   1.112   3.690  1.00  1.55           H  
ATOM    368  HE2 PHE A  27       4.680   3.943   5.954  1.00  1.55           H  
ATOM    369  HZ  PHE A  27       3.937   1.635   5.552  1.00  1.55           H  
ATOM    370  N   SER A  28      -0.255   6.848   4.267  1.00  1.63           N  
ATOM    371  CA  SER A  28      -0.485   7.584   5.502  1.00  1.63           C  
ATOM    372  C   SER A  28       0.511   7.186   6.561  1.00  1.63           C  
ATOM    373  O   SER A  28       0.893   6.026   6.646  1.00  1.63           O  
ATOM    374  CB  SER A  28      -1.879   7.362   6.023  1.00  1.63           C  
ATOM    375  OG  SER A  28      -2.028   7.955   7.297  1.00  1.63           O  
ATOM    376  H   SER A  28      -0.981   6.254   3.892  1.00  1.63           H  
ATOM    377  HA  SER A  28      -0.354   8.649   5.295  1.00  1.63           H  
ATOM    378 1HB  SER A  28      -2.592   7.806   5.331  1.00  1.63           H  
ATOM    379 2HB  SER A  28      -2.091   6.299   6.069  1.00  1.63           H  
ATOM    380  HG  SER A  28      -2.980   7.999   7.453  1.00  1.63           H  
ATOM    381  N   PHE A  29       0.891   8.136   7.404  1.00  1.63           N  
ATOM    382  CA  PHE A  29       1.826   7.865   8.488  1.00  1.63           C  
ATOM    383  C   PHE A  29       1.109   7.631   9.819  1.00  1.63           C  
ATOM    384  O   PHE A  29       1.751   7.550  10.870  1.00  1.63           O  
ATOM    385  CB  PHE A  29       2.775   9.038   8.678  1.00  1.63           C  
ATOM    386  CG  PHE A  29       3.664   9.310   7.525  1.00  1.63           C  
ATOM    387  CD1 PHE A  29       4.175   8.289   6.758  1.00  1.63           C  
ATOM    388  CD2 PHE A  29       3.994  10.614   7.214  1.00  1.63           C  
ATOM    389  CE1 PHE A  29       4.994   8.579   5.704  1.00  1.63           C  
ATOM    390  CE2 PHE A  29       4.821  10.914   6.168  1.00  1.63           C  
ATOM    391  CZ  PHE A  29       5.319   9.906   5.407  1.00  1.63           C  
ATOM    392  H   PHE A  29       0.533   9.072   7.276  1.00  1.63           H  
ATOM    393  HA  PHE A  29       2.401   6.980   8.229  1.00  1.63           H  
ATOM    394 1HB  PHE A  29       2.202   9.941   8.884  1.00  1.63           H  
ATOM    395 2HB  PHE A  29       3.401   8.840   9.546  1.00  1.63           H  
ATOM    396  HD1 PHE A  29       3.920   7.252   6.993  1.00  1.63           H  
ATOM    397  HD2 PHE A  29       3.579  11.406   7.819  1.00  1.63           H  
ATOM    398  HE1 PHE A  29       5.394   7.771   5.104  1.00  1.63           H  
ATOM    399  HE2 PHE A  29       5.069  11.949   5.940  1.00  1.63           H  
ATOM    400  HZ  PHE A  29       5.974  10.143   4.570  1.00  1.63           H  
ATOM    401  N   TYR A  30      -0.218   7.447   9.774  1.00  1.54           N  
ATOM    402  CA  TYR A  30      -1.048   7.291  10.982  1.00  1.54           C  
ATOM    403  C   TYR A  30      -0.527   6.284  12.017  1.00  1.54           C  
ATOM    404  O   TYR A  30      -0.818   6.423  13.204  1.00  1.54           O  
ATOM    405  CB  TYR A  30      -2.478   6.907  10.589  1.00  1.54           C  
ATOM    406  CG  TYR A  30      -2.702   5.440  10.229  1.00  1.54           C  
ATOM    407  CD1 TYR A  30      -3.154   4.566  11.200  1.00  1.54           C  
ATOM    408  CD2 TYR A  30      -2.457   4.973   8.960  1.00  1.54           C  
ATOM    409  CE1 TYR A  30      -3.365   3.234  10.898  1.00  1.54           C  
ATOM    410  CE2 TYR A  30      -2.670   3.643   8.654  1.00  1.54           C  
ATOM    411  CZ  TYR A  30      -3.121   2.776   9.619  1.00  1.54           C  
ATOM    412  OH  TYR A  30      -3.328   1.449   9.318  1.00  1.54           O  
ATOM    413  H   TYR A  30      -0.695   7.496   8.870  1.00  1.54           H  
ATOM    414  HA  TYR A  30      -1.087   8.260  11.480  1.00  1.54           H  
ATOM    415 1HB  TYR A  30      -3.147   7.151  11.414  1.00  1.54           H  
ATOM    416 2HB  TYR A  30      -2.788   7.510   9.743  1.00  1.54           H  
ATOM    417  HD1 TYR A  30      -3.345   4.931  12.208  1.00  1.54           H  
ATOM    418  HD2 TYR A  30      -2.096   5.643   8.207  1.00  1.54           H  
ATOM    419  HE1 TYR A  30      -3.721   2.551  11.669  1.00  1.54           H  
ATOM    420  HE2 TYR A  30      -2.476   3.279   7.645  1.00  1.54           H  
ATOM    421  HH  TYR A  30      -3.608   0.984  10.111  1.00  1.54           H  
ATOM    422  N   ASP A  31       0.205   5.263  11.581  1.00  1.40           N  
ATOM    423  CA  ASP A  31       0.754   4.270  12.489  1.00  1.40           C  
ATOM    424  C   ASP A  31       2.122   3.828  11.995  1.00  1.40           C  
ATOM    425  O   ASP A  31       2.465   2.650  12.100  1.00  1.40           O  
ATOM    426  CB  ASP A  31      -0.161   3.040  12.600  1.00  1.40           C  
ATOM    427  CG  ASP A  31       0.152   2.139  13.810  1.00  1.40           C  
ATOM    428  OD1 ASP A  31       0.647   2.661  14.767  1.00  1.40           O  
ATOM    429  OD2 ASP A  31      -0.093   0.939  13.772  1.00  1.40           O  
ATOM    430  H   ASP A  31       0.399   5.193  10.594  1.00  1.40           H  
ATOM    431  HA  ASP A  31       0.873   4.719  13.476  1.00  1.40           H  
ATOM    432 1HB  ASP A  31      -1.174   3.374  12.713  1.00  1.40           H  
ATOM    433 2HB  ASP A  31      -0.102   2.452  11.680  1.00  1.40           H  
ATOM    434  N   TYR A  32       2.909   4.760  11.461  1.00  1.24           N  
ATOM    435  CA  TYR A  32       4.225   4.384  10.940  1.00  1.24           C  
ATOM    436  C   TYR A  32       5.360   5.229  11.523  1.00  1.24           C  
ATOM    437  O   TYR A  32       5.175   6.395  11.875  1.00  1.24           O  
ATOM    438  CB  TYR A  32       4.208   4.459   9.405  1.00  1.24           C  
ATOM    439  CG  TYR A  32       3.151   3.512   8.788  1.00  1.24           C  
ATOM    440  CD1 TYR A  32       1.855   3.944   8.622  1.00  1.24           C  
ATOM    441  CD2 TYR A  32       3.475   2.221   8.421  1.00  1.24           C  
ATOM    442  CE1 TYR A  32       0.908   3.109   8.098  1.00  1.24           C  
ATOM    443  CE2 TYR A  32       2.520   1.374   7.911  1.00  1.24           C  
ATOM    444  CZ  TYR A  32       1.238   1.817   7.745  1.00  1.24           C  
ATOM    445  OH  TYR A  32       0.278   0.978   7.223  1.00  1.24           O  
ATOM    446  H   TYR A  32       2.579   5.725  11.392  1.00  1.24           H  
ATOM    447  HA  TYR A  32       4.431   3.354  11.215  1.00  1.24           H  
ATOM    448 1HB  TYR A  32       3.993   5.475   9.089  1.00  1.24           H  
ATOM    449 2HB  TYR A  32       5.188   4.190   9.009  1.00  1.24           H  
ATOM    450  HD1 TYR A  32       1.579   4.948   8.900  1.00  1.24           H  
ATOM    451  HD2 TYR A  32       4.480   1.870   8.534  1.00  1.24           H  
ATOM    452  HE1 TYR A  32      -0.093   3.467   7.964  1.00  1.24           H  
ATOM    453  HE2 TYR A  32       2.787   0.356   7.629  1.00  1.24           H  
ATOM    454  HH  TYR A  32      -0.533   1.474   7.078  1.00  1.24           H  
ATOM    455  N   GLU A  33       6.536   4.616  11.631  1.00  1.10           N  
ATOM    456  CA  GLU A  33       7.757   5.294  12.093  1.00  1.10           C  
ATOM    457  C   GLU A  33       8.706   5.484  10.931  1.00  1.10           C  
ATOM    458  O   GLU A  33       8.901   4.581  10.109  1.00  1.10           O  
ATOM    459  CB  GLU A  33       8.476   4.521  13.212  1.00  1.10           C  
ATOM    460  CG  GLU A  33       9.798   5.126  13.723  1.00  1.10           C  
ATOM    461  CD  GLU A  33      10.490   4.216  14.756  1.00  1.10           C  
ATOM    462  OE1 GLU A  33      10.089   3.073  14.875  1.00  1.10           O  
ATOM    463  OE2 GLU A  33      11.432   4.657  15.401  1.00  1.10           O  
ATOM    464  H   GLU A  33       6.596   3.645  11.306  1.00  1.10           H  
ATOM    465  HA  GLU A  33       7.491   6.281  12.474  1.00  1.10           H  
ATOM    466 1HB  GLU A  33       7.805   4.431  14.068  1.00  1.10           H  
ATOM    467 2HB  GLU A  33       8.707   3.563  12.903  1.00  1.10           H  
ATOM    468 1HG  GLU A  33      10.478   5.253  12.883  1.00  1.10           H  
ATOM    469 2HG  GLU A  33       9.612   6.112  14.146  1.00  1.10           H  
ATOM    470  N   MET A  34       9.293   6.662  10.835  1.00  0.97           N  
ATOM    471  CA  MET A  34      10.245   6.875   9.770  1.00  0.97           C  
ATOM    472  C   MET A  34      11.596   7.214  10.322  1.00  0.97           C  
ATOM    473  O   MET A  34      11.728   7.898  11.342  1.00  0.97           O  
ATOM    474  CB  MET A  34       9.803   7.959   8.824  1.00  0.97           C  
ATOM    475  CG  MET A  34       8.552   7.677   8.058  1.00  0.97           C  
ATOM    476  SD  MET A  34       8.167   8.994   6.918  1.00  0.97           S  
ATOM    477  CE  MET A  34       9.321   8.724   5.586  1.00  0.97           C  
ATOM    478  H   MET A  34       9.112   7.385  11.530  1.00  0.97           H  
ATOM    479  HA  MET A  34      10.353   5.955   9.213  1.00  0.97           H  
ATOM    480 1HB  MET A  34       9.656   8.873   9.389  1.00  0.97           H  
ATOM    481 2HB  MET A  34      10.599   8.120   8.095  1.00  0.97           H  
ATOM    482 1HG  MET A  34       8.684   6.767   7.501  1.00  0.97           H  
ATOM    483 2HG  MET A  34       7.711   7.544   8.734  1.00  0.97           H  
ATOM    484 1HE  MET A  34       9.183   9.490   4.816  1.00  0.97           H  
ATOM    485 2HE  MET A  34      10.330   8.785   5.983  1.00  0.97           H  
ATOM    486 3HE  MET A  34       9.163   7.740   5.148  1.00  0.97           H  
ATOM    487  N   SER A  35      12.613   6.758   9.630  1.00  0.89           N  
ATOM    488  CA  SER A  35      13.955   7.031  10.071  1.00  0.89           C  
ATOM    489  C   SER A  35      14.875   7.416   8.953  1.00  0.89           C  
ATOM    490  O   SER A  35      14.628   7.152   7.769  1.00  0.89           O  
ATOM    491  CB  SER A  35      14.543   5.817  10.776  1.00  0.89           C  
ATOM    492  OG  SER A  35      13.763   5.425  11.880  1.00  0.89           O  
ATOM    493  H   SER A  35      12.436   6.204   8.791  1.00  0.89           H  
ATOM    494  HA  SER A  35      13.926   7.865  10.764  1.00  0.89           H  
ATOM    495 1HB  SER A  35      14.612   5.021  10.091  1.00  0.89           H  
ATOM    496 2HB  SER A  35      15.557   6.044  11.107  1.00  0.89           H  
ATOM    497  HG  SER A  35      14.051   5.974  12.607  1.00  0.89           H  
ATOM    498  N   TRP A  36      15.950   8.054   9.355  1.00  0.85           N  
ATOM    499  CA  TRP A  36      17.027   8.321   8.447  1.00  0.85           C  
ATOM    500  C   TRP A  36      18.243   7.608   8.953  1.00  0.85           C  
ATOM    501  O   TRP A  36      18.499   7.525  10.174  1.00  0.85           O  
ATOM    502  CB  TRP A  36      17.329   9.801   8.286  1.00  0.85           C  
ATOM    503  CG  TRP A  36      16.290  10.590   7.550  1.00  0.85           C  
ATOM    504  CD1 TRP A  36      15.197  11.178   8.079  1.00  0.85           C  
ATOM    505  CD2 TRP A  36      16.266  10.909   6.128  1.00  0.85           C  
ATOM    506  NE1 TRP A  36      14.501  11.840   7.110  1.00  0.85           N  
ATOM    507  CE2 TRP A  36      15.137  11.694   5.913  1.00  0.85           C  
ATOM    508  CE3 TRP A  36      17.112  10.606   5.043  1.00  0.85           C  
ATOM    509  CZ2 TRP A  36      14.817  12.198   4.666  1.00  0.85           C  
ATOM    510  CZ3 TRP A  36      16.790  11.107   3.788  1.00  0.85           C  
ATOM    511  CH2 TRP A  36      15.674  11.887   3.606  1.00  0.85           C  
ATOM    512  H   TRP A  36      16.034   8.288  10.345  1.00  0.85           H  
ATOM    513  HA  TRP A  36      16.778   7.917   7.467  1.00  0.85           H  
ATOM    514 1HB  TRP A  36      17.463  10.253   9.267  1.00  0.85           H  
ATOM    515 2HB  TRP A  36      18.268   9.906   7.747  1.00  0.85           H  
ATOM    516  HD1 TRP A  36      14.913  11.139   9.122  1.00  0.85           H  
ATOM    517  HE1 TRP A  36      13.653  12.357   7.265  1.00  0.85           H  
ATOM    518  HE3 TRP A  36      18.002   9.988   5.187  1.00  0.85           H  
ATOM    519  HZ2 TRP A  36      13.932  12.822   4.500  1.00  0.85           H  
ATOM    520  HZ3 TRP A  36      17.445  10.868   2.945  1.00  0.85           H  
ATOM    521  HH2 TRP A  36      15.451  12.265   2.605  1.00  0.85           H  
ATOM    522  N   VAL A  37      18.985   7.101   8.001  1.00  0.85           N  
ATOM    523  CA  VAL A  37      20.226   6.409   8.226  1.00  0.85           C  
ATOM    524  C   VAL A  37      21.286   6.972   7.308  1.00  0.85           C  
ATOM    525  O   VAL A  37      20.961   7.698   6.358  1.00  0.85           O  
ATOM    526  CB  VAL A  37      20.054   4.931   7.924  1.00  0.85           C  
ATOM    527  CG1 VAL A  37      19.027   4.304   8.757  1.00  0.85           C  
ATOM    528  CG2 VAL A  37      19.681   4.827   6.608  1.00  0.85           C  
ATOM    529  H   VAL A  37      18.644   7.193   7.038  1.00  0.85           H  
ATOM    530  HA  VAL A  37      20.542   6.555   9.255  1.00  0.85           H  
ATOM    531  HB  VAL A  37      20.990   4.430   8.102  1.00  0.85           H  
ATOM    532 1HG1 VAL A  37      18.944   3.252   8.508  1.00  0.85           H  
ATOM    533 2HG1 VAL A  37      19.315   4.409   9.757  1.00  0.85           H  
ATOM    534 3HG1 VAL A  37      18.065   4.783   8.603  1.00  0.85           H  
ATOM    535 1HG2 VAL A  37      19.594   3.802   6.355  1.00  0.85           H  
ATOM    536 2HG2 VAL A  37      18.733   5.333   6.470  1.00  0.85           H  
ATOM    537 3HG2 VAL A  37      20.432   5.292   6.015  1.00  0.85           H  
ATOM    538  N   ARG A  38      22.541   6.622   7.553  1.00  0.90           N  
ATOM    539  CA  ARG A  38      23.583   7.045   6.640  1.00  0.90           C  
ATOM    540  C   ARG A  38      24.689   6.015   6.505  1.00  0.90           C  
ATOM    541  O   ARG A  38      24.925   5.213   7.411  1.00  0.90           O  
ATOM    542  CB  ARG A  38      24.231   8.323   7.096  1.00  0.90           C  
ATOM    543  CG  ARG A  38      25.055   8.182   8.320  1.00  0.90           C  
ATOM    544  CD  ARG A  38      25.698   9.442   8.678  1.00  0.90           C  
ATOM    545  NE  ARG A  38      26.517   9.295   9.845  1.00  0.90           N  
ATOM    546  CZ  ARG A  38      27.266  10.257  10.359  1.00  0.90           C  
ATOM    547  NH1 ARG A  38      27.293  11.437   9.791  1.00  0.90           N  
ATOM    548  NH2 ARG A  38      27.969   9.989  11.433  1.00  0.90           N  
ATOM    549  H   ARG A  38      22.749   6.044   8.365  1.00  0.90           H  
ATOM    550  HA  ARG A  38      23.124   7.195   5.677  1.00  0.90           H  
ATOM    551 1HB  ARG A  38      24.835   8.746   6.297  1.00  0.90           H  
ATOM    552 2HB  ARG A  38      23.451   9.030   7.334  1.00  0.90           H  
ATOM    553 1HG  ARG A  38      24.439   7.843   9.147  1.00  0.90           H  
ATOM    554 2HG  ARG A  38      25.840   7.447   8.137  1.00  0.90           H  
ATOM    555 1HD  ARG A  38      26.335   9.768   7.853  1.00  0.90           H  
ATOM    556 2HD  ARG A  38      24.956  10.207   8.874  1.00  0.90           H  
ATOM    557  HE  ARG A  38      26.543   8.387  10.335  1.00  0.90           H  
ATOM    558 1HH1 ARG A  38      26.748  11.615   8.962  1.00  0.90           H  
ATOM    559 2HH1 ARG A  38      27.877  12.190  10.169  1.00  0.90           H  
ATOM    560 1HH2 ARG A  38      27.907   9.034  11.822  1.00  0.90           H  
ATOM    561 2HH2 ARG A  38      28.556  10.688  11.851  1.00  0.90           H  
ATOM    562  N   GLN A  39      25.415   6.056   5.399  1.00  0.99           N  
ATOM    563  CA  GLN A  39      26.512   5.128   5.220  1.00  0.99           C  
ATOM    564  C   GLN A  39      27.774   5.744   4.641  1.00  0.99           C  
ATOM    565  O   GLN A  39      27.808   6.191   3.490  1.00  0.99           O  
ATOM    566  CB  GLN A  39      26.054   4.006   4.311  1.00  0.99           C  
ATOM    567  CG  GLN A  39      27.020   2.972   4.162  1.00  0.99           C  
ATOM    568  CD  GLN A  39      26.511   1.803   3.425  1.00  0.99           C  
ATOM    569  OE1 GLN A  39      25.570   1.845   2.595  1.00  0.99           O  
ATOM    570  NE2 GLN A  39      27.157   0.689   3.738  1.00  0.99           N  
ATOM    571  H   GLN A  39      25.168   6.715   4.671  1.00  0.99           H  
ATOM    572  HA  GLN A  39      26.771   4.709   6.193  1.00  0.99           H  
ATOM    573 1HB  GLN A  39      25.159   3.562   4.692  1.00  0.99           H  
ATOM    574 2HB  GLN A  39      25.842   4.402   3.327  1.00  0.99           H  
ATOM    575 1HG  GLN A  39      27.906   3.355   3.656  1.00  0.99           H  
ATOM    576 2HG  GLN A  39      27.277   2.647   5.162  1.00  0.99           H  
ATOM    577 1HE2 GLN A  39      26.918  -0.182   3.308  1.00  0.99           H  
ATOM    578 2HE2 GLN A  39      27.924   0.763   4.427  1.00  0.99           H  
ATOM    579  N   ALA A  40      28.825   5.780   5.444  1.00  1.10           N  
ATOM    580  CA  ALA A  40      30.075   6.340   4.976  1.00  1.10           C  
ATOM    581  C   ALA A  40      30.604   5.388   3.914  1.00  1.10           C  
ATOM    582  O   ALA A  40      30.359   4.188   4.027  1.00  1.10           O  
ATOM    583  CB  ALA A  40      31.066   6.513   6.110  1.00  1.10           C  
ATOM    584  H   ALA A  40      28.757   5.412   6.384  1.00  1.10           H  
ATOM    585  HA  ALA A  40      29.868   7.312   4.548  1.00  1.10           H  
ATOM    586 1HB  ALA A  40      31.993   6.937   5.739  1.00  1.10           H  
ATOM    587 2HB  ALA A  40      30.644   7.185   6.859  1.00  1.10           H  
ATOM    588 3HB  ALA A  40      31.272   5.555   6.559  1.00  1.10           H  
ATOM    589  N   PRO A  41      31.362   5.838   2.908  1.00  1.21           N  
ATOM    590  CA  PRO A  41      31.961   4.999   1.878  1.00  1.21           C  
ATOM    591  C   PRO A  41      32.708   3.768   2.417  1.00  1.21           C  
ATOM    592  O   PRO A  41      32.777   2.738   1.748  1.00  1.21           O  
ATOM    593  CB  PRO A  41      32.931   5.979   1.211  1.00  1.21           C  
ATOM    594  CG  PRO A  41      32.280   7.339   1.386  1.00  1.21           C  
ATOM    595  CD  PRO A  41      31.648   7.292   2.751  1.00  1.21           C  
ATOM    596  HA  PRO A  41      31.174   4.687   1.172  1.00  1.21           H  
ATOM    597 1HB  PRO A  41      33.919   5.910   1.690  1.00  1.21           H  
ATOM    598 2HB  PRO A  41      33.071   5.706   0.155  1.00  1.21           H  
ATOM    599 1HG  PRO A  41      33.034   8.136   1.296  1.00  1.21           H  
ATOM    600 2HG  PRO A  41      31.540   7.513   0.590  1.00  1.21           H  
ATOM    601 1HD  PRO A  41      32.337   7.659   3.521  1.00  1.21           H  
ATOM    602 2HD  PRO A  41      30.732   7.882   2.698  1.00  1.21           H  
ATOM    603  N   GLY A  42      33.289   3.887   3.614  1.00  1.28           N  
ATOM    604  CA  GLY A  42      34.049   2.804   4.231  1.00  1.28           C  
ATOM    605  C   GLY A  42      33.393   2.164   5.465  1.00  1.28           C  
ATOM    606  O   GLY A  42      34.098   1.551   6.270  1.00  1.28           O  
ATOM    607  H   GLY A  42      33.201   4.751   4.122  1.00  1.28           H  
ATOM    608 1HA  GLY A  42      34.228   2.029   3.487  1.00  1.28           H  
ATOM    609 2HA  GLY A  42      35.029   3.186   4.512  1.00  1.28           H  
ATOM    610  N   LYS A  43      32.077   2.310   5.654  1.00  1.28           N  
ATOM    611  CA  LYS A  43      31.468   1.778   6.884  1.00  1.28           C  
ATOM    612  C   LYS A  43      30.041   1.226   6.726  1.00  1.28           C  
ATOM    613  O   LYS A  43      29.307   1.581   5.804  1.00  1.28           O  
ATOM    614  CB  LYS A  43      31.491   2.848   7.985  1.00  1.28           C  
ATOM    615  CG  LYS A  43      31.063   2.375   9.377  1.00  1.28           C  
ATOM    616  CD  LYS A  43      31.190   3.452  10.410  1.00  1.28           C  
ATOM    617  CE  LYS A  43      30.773   2.915  11.768  1.00  1.28           C  
ATOM    618  NZ  LYS A  43      30.793   3.962  12.799  1.00  1.28           N  
ATOM    619  H   LYS A  43      31.507   2.819   4.975  1.00  1.28           H  
ATOM    620  HA  LYS A  43      32.084   0.947   7.225  1.00  1.28           H  
ATOM    621 1HB  LYS A  43      32.488   3.280   8.061  1.00  1.28           H  
ATOM    622 2HB  LYS A  43      30.806   3.641   7.711  1.00  1.28           H  
ATOM    623 1HG  LYS A  43      30.024   2.111   9.385  1.00  1.28           H  
ATOM    624 2HG  LYS A  43      31.651   1.511   9.677  1.00  1.28           H  
ATOM    625 1HD  LYS A  43      32.219   3.807  10.456  1.00  1.28           H  
ATOM    626 2HD  LYS A  43      30.536   4.291  10.152  1.00  1.28           H  
ATOM    627 1HE  LYS A  43      29.763   2.509  11.696  1.00  1.28           H  
ATOM    628 2HE  LYS A  43      31.457   2.119  12.059  1.00  1.28           H  
ATOM    629 1HZ  LYS A  43      30.507   3.581  13.683  1.00  1.28           H  
ATOM    630 2HZ  LYS A  43      31.715   4.354  12.882  1.00  1.28           H  
ATOM    631 3HZ  LYS A  43      30.130   4.694  12.514  1.00  1.28           H  
ATOM    632  N   ALA A  44      29.688   0.296   7.619  1.00  1.23           N  
ATOM    633  CA  ALA A  44      28.340  -0.261   7.742  1.00  1.23           C  
ATOM    634  C   ALA A  44      27.336   0.841   8.087  1.00  1.23           C  
ATOM    635  O   ALA A  44      27.698   1.858   8.671  1.00  1.23           O  
ATOM    636  CB  ALA A  44      28.302  -1.332   8.811  1.00  1.23           C  
ATOM    637  H   ALA A  44      30.381   0.007   8.294  1.00  1.23           H  
ATOM    638  HA  ALA A  44      28.058  -0.695   6.783  1.00  1.23           H  
ATOM    639 1HB  ALA A  44      27.294  -1.743   8.878  1.00  1.23           H  
ATOM    640 2HB  ALA A  44      29.003  -2.128   8.558  1.00  1.23           H  
ATOM    641 3HB  ALA A  44      28.579  -0.896   9.769  1.00  1.23           H  
ATOM    642  N   LEU A  45      26.082   0.632   7.708  1.00  1.14           N  
ATOM    643  CA  LEU A  45      25.017   1.618   7.907  1.00  1.14           C  
ATOM    644  C   LEU A  45      24.815   2.048   9.369  1.00  1.14           C  
ATOM    645  O   LEU A  45      24.692   1.208  10.265  1.00  1.14           O  
ATOM    646  CB  LEU A  45      23.686   1.007   7.429  1.00  1.14           C  
ATOM    647  CG  LEU A  45      22.509   1.946   7.340  1.00  1.14           C  
ATOM    648  CD1 LEU A  45      22.788   2.887   6.199  1.00  1.14           C  
ATOM    649  CD2 LEU A  45      21.216   1.159   7.152  1.00  1.14           C  
ATOM    650  H   LEU A  45      25.854  -0.233   7.242  1.00  1.14           H  
ATOM    651  HA  LEU A  45      25.254   2.504   7.317  1.00  1.14           H  
ATOM    652 1HB  LEU A  45      23.841   0.584   6.438  1.00  1.14           H  
ATOM    653 2HB  LEU A  45      23.412   0.201   8.109  1.00  1.14           H  
ATOM    654  HG  LEU A  45      22.435   2.534   8.256  1.00  1.14           H  
ATOM    655 1HD1 LEU A  45      22.014   3.595   6.088  1.00  1.14           H  
ATOM    656 2HD1 LEU A  45      23.699   3.392   6.406  1.00  1.14           H  
ATOM    657 3HD1 LEU A  45      22.886   2.321   5.275  1.00  1.14           H  
ATOM    658 1HD2 LEU A  45      20.388   1.837   7.087  1.00  1.14           H  
ATOM    659 2HD2 LEU A  45      21.273   0.570   6.238  1.00  1.14           H  
ATOM    660 3HD2 LEU A  45      21.068   0.496   8.005  1.00  1.14           H  
ATOM    661  N   GLU A  46      24.761   3.367   9.583  1.00  1.05           N  
ATOM    662  CA  GLU A  46      24.503   3.979  10.887  1.00  1.05           C  
ATOM    663  C   GLU A  46      23.093   4.550  10.902  1.00  1.05           C  
ATOM    664  O   GLU A  46      22.616   5.047   9.886  1.00  1.05           O  
ATOM    665  CB  GLU A  46      25.468   5.142  11.185  1.00  1.05           C  
ATOM    666  CG  GLU A  46      26.951   4.799  11.377  1.00  1.05           C  
ATOM    667  CD  GLU A  46      27.774   6.064  11.706  1.00  1.05           C  
ATOM    668  OE1 GLU A  46      27.199   7.133  11.681  1.00  1.05           O  
ATOM    669  OE2 GLU A  46      28.946   5.961  12.019  1.00  1.05           O  
ATOM    670  H   GLU A  46      24.890   3.985   8.787  1.00  1.05           H  
ATOM    671  HA  GLU A  46      24.585   3.219  11.663  1.00  1.05           H  
ATOM    672 1HB  GLU A  46      25.416   5.853  10.362  1.00  1.05           H  
ATOM    673 2HB  GLU A  46      25.128   5.667  12.079  1.00  1.05           H  
ATOM    674 1HG  GLU A  46      27.054   4.080  12.189  1.00  1.05           H  
ATOM    675 2HG  GLU A  46      27.334   4.337  10.463  1.00  1.05           H  
ATOM    676  N   TRP A  47      22.434   4.555  12.051  1.00  0.98           N  
ATOM    677  CA  TRP A  47      21.133   5.221  12.106  1.00  0.98           C  
ATOM    678  C   TRP A  47      21.373   6.634  12.616  1.00  0.98           C  
ATOM    679  O   TRP A  47      22.229   6.825  13.479  1.00  0.98           O  
ATOM    680  CB  TRP A  47      20.189   4.390  12.987  1.00  0.98           C  
ATOM    681  CG  TRP A  47      19.870   3.051  12.312  1.00  0.98           C  
ATOM    682  CD1 TRP A  47      20.718   1.982  12.231  1.00  0.98           C  
ATOM    683  CD2 TRP A  47      18.640   2.631  11.650  1.00  0.98           C  
ATOM    684  NE1 TRP A  47      20.123   0.953  11.540  1.00  0.98           N  
ATOM    685  CE2 TRP A  47      18.859   1.331  11.171  1.00  0.98           C  
ATOM    686  CE3 TRP A  47      17.397   3.243  11.416  1.00  0.98           C  
ATOM    687  CZ2 TRP A  47      17.891   0.637  10.458  1.00  0.98           C  
ATOM    688  CZ3 TRP A  47      16.432   2.534  10.707  1.00  0.98           C  
ATOM    689  CH2 TRP A  47      16.675   1.273  10.236  1.00  0.98           C  
ATOM    690  H   TRP A  47      22.831   4.124  12.875  1.00  0.98           H  
ATOM    691  HA  TRP A  47      20.719   5.289  11.117  1.00  0.98           H  
ATOM    692 1HB  TRP A  47      20.645   4.205  13.958  1.00  0.98           H  
ATOM    693 2HB  TRP A  47      19.258   4.936  13.147  1.00  0.98           H  
ATOM    694  HD1 TRP A  47      21.728   1.956  12.638  1.00  0.98           H  
ATOM    695  HE1 TRP A  47      20.550   0.058  11.335  1.00  0.98           H  
ATOM    696  HE3 TRP A  47      17.200   4.253  11.778  1.00  0.98           H  
ATOM    697  HZ2 TRP A  47      18.063  -0.371  10.081  1.00  0.98           H  
ATOM    698  HZ3 TRP A  47      15.475   3.005  10.531  1.00  0.98           H  
ATOM    699  HH2 TRP A  47      15.892   0.754   9.681  1.00  0.98           H  
ATOM    700  N   ILE A  48      20.645   7.634  12.098  1.00  0.97           N  
ATOM    701  CA  ILE A  48      20.886   8.992  12.588  1.00  0.97           C  
ATOM    702  C   ILE A  48      19.676   9.610  13.283  1.00  0.97           C  
ATOM    703  O   ILE A  48      19.824  10.546  14.072  1.00  0.97           O  
ATOM    704  CB  ILE A  48      21.397   9.905  11.453  1.00  0.97           C  
ATOM    705  CG1 ILE A  48      20.406  10.080  10.373  1.00  0.97           C  
ATOM    706  CG2 ILE A  48      22.635   9.277  10.842  1.00  0.97           C  
ATOM    707  CD1 ILE A  48      20.794  11.139   9.409  1.00  0.97           C  
ATOM    708  H   ILE A  48      19.946   7.463  11.375  1.00  0.97           H  
ATOM    709  HA  ILE A  48      21.685   8.951  13.325  1.00  0.97           H  
ATOM    710  HB  ILE A  48      21.622  10.885  11.854  1.00  0.97           H  
ATOM    711 1HG1 ILE A  48      20.327   9.159   9.833  1.00  0.97           H  
ATOM    712 2HG1 ILE A  48      19.436  10.330  10.797  1.00  0.97           H  
ATOM    713 1HG2 ILE A  48      22.999   9.921  10.056  1.00  0.97           H  
ATOM    714 2HG2 ILE A  48      23.405   9.149  11.601  1.00  0.97           H  
ATOM    715 3HG2 ILE A  48      22.379   8.302  10.423  1.00  0.97           H  
ATOM    716 1HD1 ILE A  48      20.043  11.204   8.642  1.00  0.97           H  
ATOM    717 2HD1 ILE A  48      20.877  12.091   9.927  1.00  0.97           H  
ATOM    718 3HD1 ILE A  48      21.748  10.883   8.961  1.00  0.97           H  
ATOM    719  N   GLY A  49      18.486   9.059  13.062  1.00  1.01           N  
ATOM    720  CA  GLY A  49      17.333   9.589  13.786  1.00  1.01           C  
ATOM    721  C   GLY A  49      15.961   9.107  13.311  1.00  1.01           C  
ATOM    722  O   GLY A  49      15.817   8.522  12.231  1.00  1.01           O  
ATOM    723  H   GLY A  49      18.389   8.327  12.364  1.00  1.01           H  
ATOM    724 1HA  GLY A  49      17.446   9.317  14.834  1.00  1.01           H  
ATOM    725 2HA  GLY A  49      17.366  10.674  13.759  1.00  1.01           H  
ATOM    726  N   SER A  50      14.941   9.399  14.132  1.00  1.11           N  
ATOM    727  CA  SER A  50      13.561   8.977  13.874  1.00  1.11           C  
ATOM    728  C   SER A  50      12.461  10.034  14.106  1.00  1.11           C  
ATOM    729  O   SER A  50      12.606  10.965  14.913  1.00  1.11           O  
ATOM    730  CB  SER A  50      13.259   7.759  14.729  1.00  1.11           C  
ATOM    731  OG  SER A  50      14.120   6.693  14.414  1.00  1.11           O  
ATOM    732  H   SER A  50      15.169   9.914  14.980  1.00  1.11           H  
ATOM    733  HA  SER A  50      13.502   8.680  12.834  1.00  1.11           H  
ATOM    734 1HB  SER A  50      13.370   8.022  15.778  1.00  1.11           H  
ATOM    735 2HB  SER A  50      12.217   7.446  14.578  1.00  1.11           H  
ATOM    736  HG  SER A  50      13.708   6.226  13.689  1.00  1.11           H  
ATOM    737  N   MET A  51      11.335   9.818  13.405  1.00  1.25           N  
ATOM    738  CA  MET A  51      10.077  10.584  13.478  1.00  1.25           C  
ATOM    739  C   MET A  51       8.883   9.632  13.625  1.00  1.25           C  
ATOM    740  O   MET A  51       8.831   8.590  12.967  1.00  1.25           O  
ATOM    741  CB  MET A  51       9.920  11.418  12.221  1.00  1.25           C  
ATOM    742  CG  MET A  51       8.656  12.257  12.137  1.00  1.25           C  
ATOM    743  SD  MET A  51       8.565  13.559  13.329  1.00  1.25           S  
ATOM    744  CE  MET A  51       9.970  14.508  12.849  1.00  1.25           C  
ATOM    745  H   MET A  51      11.363   9.041  12.744  1.00  1.25           H  
ATOM    746  HA  MET A  51      10.099  11.233  14.356  1.00  1.25           H  
ATOM    747 1HB  MET A  51      10.765  12.097  12.143  1.00  1.25           H  
ATOM    748 2HB  MET A  51       9.946  10.761  11.347  1.00  1.25           H  
ATOM    749 1HG  MET A  51       8.588  12.687  11.170  1.00  1.25           H  
ATOM    750 2HG  MET A  51       7.789  11.618  12.280  1.00  1.25           H  
ATOM    751 1HE  MET A  51      10.058  15.387  13.488  1.00  1.25           H  
ATOM    752 2HE  MET A  51      10.865  13.900  12.960  1.00  1.25           H  
ATOM    753 3HE  MET A  51       9.862  14.807  11.820  1.00  1.25           H  
ATOM    754  N   TYR A  52       7.899   9.982  14.457  1.00  1.40           N  
ATOM    755  CA  TYR A  52       6.785   9.072  14.690  1.00  1.40           C  
ATOM    756  C   TYR A  52       5.421   9.572  14.241  1.00  1.40           C  
ATOM    757  O   TYR A  52       5.209  10.748  13.941  1.00  1.40           O  
ATOM    758  CB  TYR A  52       6.737   8.751  16.184  1.00  1.40           C  
ATOM    759  CG  TYR A  52       7.985   8.119  16.625  1.00  1.40           C  
ATOM    760  CD1 TYR A  52       9.092   8.917  16.944  1.00  1.40           C  
ATOM    761  CD2 TYR A  52       8.059   6.761  16.690  1.00  1.40           C  
ATOM    762  CE1 TYR A  52      10.278   8.316  17.303  1.00  1.40           C  
ATOM    763  CE2 TYR A  52       9.224   6.171  17.052  1.00  1.40           C  
ATOM    764  CZ  TYR A  52      10.333   6.926  17.347  1.00  1.40           C  
ATOM    765  OH  TYR A  52      11.502   6.280  17.645  1.00  1.40           O  
ATOM    766  H   TYR A  52       7.917  10.854  14.996  1.00  1.40           H  
ATOM    767  HA  TYR A  52       6.978   8.148  14.145  1.00  1.40           H  
ATOM    768 1HB  TYR A  52       6.569   9.643  16.767  1.00  1.40           H  
ATOM    769 2HB  TYR A  52       5.917   8.063  16.387  1.00  1.40           H  
ATOM    770  HD1 TYR A  52       9.019  10.010  16.883  1.00  1.40           H  
ATOM    771  HD2 TYR A  52       7.190   6.149  16.436  1.00  1.40           H  
ATOM    772  HE1 TYR A  52      11.158   8.920  17.531  1.00  1.40           H  
ATOM    773  HE2 TYR A  52       9.287   5.084  17.089  1.00  1.40           H  
ATOM    774  HH  TYR A  52      11.581   5.503  17.035  1.00  1.40           H  
ATOM    775  N   HIS A  53       4.465   8.652  14.238  1.00  1.52           N  
ATOM    776  CA  HIS A  53       3.054   8.913  13.947  1.00  1.52           C  
ATOM    777  C   HIS A  53       2.456   9.943  14.921  1.00  1.52           C  
ATOM    778  O   HIS A  53       1.477  10.628  14.625  1.00  1.52           O  
ATOM    779  CB  HIS A  53       2.314   7.588  14.048  1.00  1.52           C  
ATOM    780  CG  HIS A  53       2.400   6.978  15.414  1.00  1.52           C  
ATOM    781  ND1 HIS A  53       3.536   6.316  15.865  1.00  1.52           N  
ATOM    782  CD2 HIS A  53       1.508   6.920  16.426  1.00  1.52           C  
ATOM    783  CE1 HIS A  53       3.331   5.886  17.096  1.00  1.52           C  
ATOM    784  NE2 HIS A  53       2.110   6.237  17.462  1.00  1.52           N  
ATOM    785  H   HIS A  53       4.730   7.696  14.440  1.00  1.52           H  
ATOM    786  HA  HIS A  53       2.948   9.291  12.931  1.00  1.52           H  
ATOM    787 1HB  HIS A  53       1.270   7.743  13.805  1.00  1.52           H  
ATOM    788 2HB  HIS A  53       2.720   6.885  13.326  1.00  1.52           H  
ATOM    789  HD2 HIS A  53       0.500   7.336  16.421  1.00  1.52           H  
ATOM    790  HE1 HIS A  53       4.046   5.333  17.703  1.00  1.52           H  
ATOM    791  HE2 HIS A  53       1.679   6.037  18.353  1.00  1.52           H  
ATOM    792  N   SER A  54       3.106  10.062  16.076  1.00  1.55           N  
ATOM    793  CA  SER A  54       2.789  10.971  17.167  1.00  1.55           C  
ATOM    794  C   SER A  54       3.704  12.200  17.108  1.00  1.55           C  
ATOM    795  O   SER A  54       3.816  12.952  18.079  1.00  1.55           O  
ATOM    796  CB  SER A  54       2.986  10.269  18.495  1.00  1.55           C  
ATOM    797  OG  SER A  54       4.337   9.908  18.668  1.00  1.55           O  
ATOM    798  H   SER A  54       3.895   9.447  16.206  1.00  1.55           H  
ATOM    799  HA  SER A  54       1.752  11.295  17.069  1.00  1.55           H  
ATOM    800 1HB  SER A  54       2.669  10.916  19.311  1.00  1.55           H  
ATOM    801 2HB  SER A  54       2.364   9.375  18.519  1.00  1.55           H  
ATOM    802  HG  SER A  54       4.654   9.649  17.793  1.00  1.55           H  
ATOM    803  N   GLY A  55       4.386  12.377  15.975  1.00  1.49           N  
ATOM    804  CA  GLY A  55       5.376  13.427  15.787  1.00  1.49           C  
ATOM    805  C   GLY A  55       6.586  13.096  16.640  1.00  1.49           C  
ATOM    806  O   GLY A  55       7.083  11.971  16.577  1.00  1.49           O  
ATOM    807  H   GLY A  55       4.255  11.737  15.202  1.00  1.49           H  
ATOM    808 1HA  GLY A  55       5.661  13.480  14.736  1.00  1.49           H  
ATOM    809 2HA  GLY A  55       4.961  14.391  16.074  1.00  1.49           H  
ATOM    810  N   ARG A  56       7.047  14.052  17.445  1.00  1.36           N  
ATOM    811  CA  ARG A  56       8.226  13.848  18.286  1.00  1.36           C  
ATOM    812  C   ARG A  56       9.444  13.415  17.467  1.00  1.36           C  
ATOM    813  O   ARG A  56       9.345  13.078  16.293  1.00  1.36           O  
ATOM    814  CB  ARG A  56       7.937  12.792  19.358  1.00  1.36           C  
ATOM    815  CG  ARG A  56       6.866  13.199  20.372  1.00  1.36           C  
ATOM    816  CD  ARG A  56       6.663  12.175  21.448  1.00  1.36           C  
ATOM    817  NE  ARG A  56       6.019  10.940  20.981  1.00  1.36           N  
ATOM    818  CZ  ARG A  56       5.990   9.789  21.676  1.00  1.36           C  
ATOM    819  NH1 ARG A  56       6.576   9.692  22.853  1.00  1.36           N  
ATOM    820  NH2 ARG A  56       5.359   8.764  21.154  1.00  1.36           N  
ATOM    821  H   ARG A  56       6.574  14.943  17.466  1.00  1.36           H  
ATOM    822  HA  ARG A  56       8.460  14.790  18.782  1.00  1.36           H  
ATOM    823 1HB  ARG A  56       7.631  11.850  18.914  1.00  1.36           H  
ATOM    824 2HB  ARG A  56       8.850  12.595  19.917  1.00  1.36           H  
ATOM    825 1HG  ARG A  56       7.151  14.139  20.841  1.00  1.36           H  
ATOM    826 2HG  ARG A  56       5.913  13.329  19.850  1.00  1.36           H  
ATOM    827 1HD  ARG A  56       7.630  11.910  21.872  1.00  1.36           H  
ATOM    828 2HD  ARG A  56       6.036  12.604  22.227  1.00  1.36           H  
ATOM    829  HE  ARG A  56       5.526  10.925  20.081  1.00  1.36           H  
ATOM    830 1HH1 ARG A  56       7.057  10.488  23.245  1.00  1.36           H  
ATOM    831 2HH1 ARG A  56       6.542   8.821  23.362  1.00  1.36           H  
ATOM    832 1HH2 ARG A  56       4.916   8.898  20.249  1.00  1.36           H  
ATOM    833 2HH2 ARG A  56       5.311   7.884  21.643  1.00  1.36           H  
ATOM    834  N   THR A  57      10.622  13.498  18.049  1.00  1.21           N  
ATOM    835  CA  THR A  57      11.774  13.053  17.287  1.00  1.21           C  
ATOM    836  C   THR A  57      12.933  12.622  18.157  1.00  1.21           C  
ATOM    837  O   THR A  57      13.077  13.056  19.303  1.00  1.21           O  
ATOM    838  CB  THR A  57      12.259  14.116  16.286  1.00  1.21           C  
ATOM    839  OG1 THR A  57      13.289  13.547  15.479  1.00  1.21           O  
ATOM    840  CG2 THR A  57      12.811  15.313  17.001  1.00  1.21           C  
ATOM    841  H   THR A  57      10.722  13.815  19.001  1.00  1.21           H  
ATOM    842  HA  THR A  57      11.470  12.182  16.709  1.00  1.21           H  
ATOM    843  HB  THR A  57      11.433  14.420  15.645  1.00  1.21           H  
ATOM    844  HG1 THR A  57      12.949  12.732  15.054  1.00  1.21           H  
ATOM    845 1HG2 THR A  57      13.157  16.041  16.266  1.00  1.21           H  
ATOM    846 2HG2 THR A  57      12.034  15.758  17.619  1.00  1.21           H  
ATOM    847 3HG2 THR A  57      13.647  15.003  17.629  1.00  1.21           H  
ATOM    848  N   TYR A  58      13.766  11.779  17.575  1.00  1.09           N  
ATOM    849  CA  TYR A  58      14.993  11.309  18.189  1.00  1.09           C  
ATOM    850  C   TYR A  58      16.178  11.430  17.261  1.00  1.09           C  
ATOM    851  O   TYR A  58      16.160  10.893  16.156  1.00  1.09           O  
ATOM    852  CB  TYR A  58      14.866   9.847  18.592  1.00  1.09           C  
ATOM    853  CG  TYR A  58      16.175   9.262  19.093  1.00  1.09           C  
ATOM    854  CD1 TYR A  58      16.638   9.537  20.370  1.00  1.09           C  
ATOM    855  CD2 TYR A  58      16.927   8.456  18.240  1.00  1.09           C  
ATOM    856  CE1 TYR A  58      17.839   8.994  20.798  1.00  1.09           C  
ATOM    857  CE2 TYR A  58      18.124   7.920  18.667  1.00  1.09           C  
ATOM    858  CZ  TYR A  58      18.577   8.181  19.941  1.00  1.09           C  
ATOM    859  OH  TYR A  58      19.761   7.631  20.372  1.00  1.09           O  
ATOM    860  H   TYR A  58      13.525  11.475  16.633  1.00  1.09           H  
ATOM    861  HA  TYR A  58      15.197  11.917  19.071  1.00  1.09           H  
ATOM    862 1HB  TYR A  58      14.117   9.746  19.378  1.00  1.09           H  
ATOM    863 2HB  TYR A  58      14.530   9.259  17.737  1.00  1.09           H  
ATOM    864  HD1 TYR A  58      16.056  10.174  21.036  1.00  1.09           H  
ATOM    865  HD2 TYR A  58      16.567   8.248  17.231  1.00  1.09           H  
ATOM    866  HE1 TYR A  58      18.202   9.203  21.804  1.00  1.09           H  
ATOM    867  HE2 TYR A  58      18.707   7.288  17.999  1.00  1.09           H  
ATOM    868  HH  TYR A  58      19.898   7.860  21.296  1.00  1.09           H  
ATOM    869  N   ILE A  59      17.205  12.134  17.707  1.00  1.02           N  
ATOM    870  CA  ILE A  59      18.421  12.288  16.922  1.00  1.02           C  
ATOM    871  C   ILE A  59      19.550  11.546  17.619  1.00  1.02           C  
ATOM    872  O   ILE A  59      19.732  11.696  18.828  1.00  1.02           O  
ATOM    873  CB  ILE A  59      18.792  13.774  16.737  1.00  1.02           C  
ATOM    874  CG1 ILE A  59      17.594  14.553  16.126  1.00  1.02           C  
ATOM    875  CG2 ILE A  59      20.042  13.909  15.825  1.00  1.02           C  
ATOM    876  CD1 ILE A  59      17.166  14.071  14.762  1.00  1.02           C  
ATOM    877  H   ILE A  59      17.145  12.564  18.619  1.00  1.02           H  
ATOM    878  HA  ILE A  59      18.277  11.842  15.938  1.00  1.02           H  
ATOM    879  HB  ILE A  59      19.014  14.218  17.706  1.00  1.02           H  
ATOM    880 1HG1 ILE A  59      16.741  14.472  16.800  1.00  1.02           H  
ATOM    881 2HG1 ILE A  59      17.871  15.605  16.042  1.00  1.02           H  
ATOM    882 1HG2 ILE A  59      20.298  14.961  15.704  1.00  1.02           H  
ATOM    883 2HG2 ILE A  59      20.887  13.386  16.270  1.00  1.02           H  
ATOM    884 3HG2 ILE A  59      19.827  13.476  14.847  1.00  1.02           H  
ATOM    885 1HD1 ILE A  59      16.328  14.666  14.413  1.00  1.02           H  
ATOM    886 2HD1 ILE A  59      17.994  14.166  14.072  1.00  1.02           H  
ATOM    887 3HD1 ILE A  59      16.866  13.031  14.823  1.00  1.02           H  
ATOM    888  N   ASN A  60      20.300  10.739  16.879  1.00  0.99           N  
ATOM    889  CA  ASN A  60      21.421  10.029  17.472  1.00  0.99           C  
ATOM    890  C   ASN A  60      22.332  11.056  18.118  1.00  0.99           C  
ATOM    891  O   ASN A  60      22.847  11.905  17.398  1.00  0.99           O  
ATOM    892  CB  ASN A  60      22.216   9.261  16.440  1.00  0.99           C  
ATOM    893  CG  ASN A  60      23.332   8.421  17.060  1.00  0.99           C  
ATOM    894  OD1 ASN A  60      24.346   8.933  17.617  1.00  0.99           O  
ATOM    895  ND2 ASN A  60      23.162   7.121  16.980  1.00  0.99           N  
ATOM    896  H   ASN A  60      20.103  10.643  15.884  1.00  0.99           H  
ATOM    897  HA  ASN A  60      21.032   9.325  18.196  1.00  0.99           H  
ATOM    898 1HB  ASN A  60      21.544   8.596  15.889  1.00  0.99           H  
ATOM    899 2HB  ASN A  60      22.648   9.956  15.717  1.00  0.99           H  
ATOM    900 1HD2 ASN A  60      23.847   6.502  17.363  1.00  0.99           H  
ATOM    901 2HD2 ASN A  60      22.339   6.747  16.544  1.00  0.99           H  
ATOM    902  N   PRO A  61      22.636  10.985  19.424  1.00  0.99           N  
ATOM    903  CA  PRO A  61      23.423  11.961  20.156  1.00  0.99           C  
ATOM    904  C   PRO A  61      24.696  12.424  19.452  1.00  0.99           C  
ATOM    905  O   PRO A  61      25.063  13.594  19.574  1.00  0.99           O  
ATOM    906  CB  PRO A  61      23.761  11.187  21.436  1.00  0.99           C  
ATOM    907  CG  PRO A  61      22.579  10.279  21.636  1.00  0.99           C  
ATOM    908  CD  PRO A  61      22.164   9.861  20.251  1.00  0.99           C  
ATOM    909  HA  PRO A  61      22.780  12.812  20.398  1.00  0.99           H  
ATOM    910 1HB  PRO A  61      24.708  10.641  21.309  1.00  0.99           H  
ATOM    911 2HB  PRO A  61      23.906  11.890  22.269  1.00  0.99           H  
ATOM    912 1HG  PRO A  61      22.863   9.424  22.266  1.00  0.99           H  
ATOM    913 2HG  PRO A  61      21.778  10.814  22.168  1.00  0.99           H  
ATOM    914 1HD  PRO A  61      22.629   8.910  19.954  1.00  0.99           H  
ATOM    915 2HD  PRO A  61      21.069   9.829  20.252  1.00  0.99           H  
ATOM    916  N   SER A  62      25.346  11.565  18.658  1.00  1.02           N  
ATOM    917  CA  SER A  62      26.585  11.970  17.991  1.00  1.02           C  
ATOM    918  C   SER A  62      26.381  13.087  16.956  1.00  1.02           C  
ATOM    919  O   SER A  62      27.332  13.769  16.562  1.00  1.02           O  
ATOM    920  CB  SER A  62      27.232  10.756  17.348  1.00  1.02           C  
ATOM    921  OG  SER A  62      26.436  10.238  16.317  1.00  1.02           O  
ATOM    922  H   SER A  62      24.989  10.623  18.492  1.00  1.02           H  
ATOM    923  HA  SER A  62      27.266  12.347  18.755  1.00  1.02           H  
ATOM    924 1HB  SER A  62      28.205  11.037  16.951  1.00  1.02           H  
ATOM    925 2HB  SER A  62      27.393   9.989  18.103  1.00  1.02           H  
ATOM    926  HG  SER A  62      25.654   9.848  16.756  1.00  1.02           H  
ATOM    927  N   LEU A  63      25.140  13.247  16.510  1.00  1.04           N  
ATOM    928  CA  LEU A  63      24.729  14.233  15.534  1.00  1.04           C  
ATOM    929  C   LEU A  63      23.726  15.233  16.101  1.00  1.04           C  
ATOM    930  O   LEU A  63      23.154  16.023  15.351  1.00  1.04           O  
ATOM    931  CB  LEU A  63      24.108  13.506  14.344  1.00  1.04           C  
ATOM    932  CG  LEU A  63      25.054  12.606  13.573  1.00  1.04           C  
ATOM    933  CD1 LEU A  63      24.281  11.824  12.559  1.00  1.04           C  
ATOM    934  CD2 LEU A  63      26.102  13.464  12.912  1.00  1.04           C  
ATOM    935  H   LEU A  63      24.417  12.647  16.892  1.00  1.04           H  
ATOM    936  HA  LEU A  63      25.611  14.780  15.203  1.00  1.04           H  
ATOM    937 1HB  LEU A  63      23.279  12.893  14.708  1.00  1.04           H  
ATOM    938 2HB  LEU A  63      23.717  14.241  13.662  1.00  1.04           H  
ATOM    939  HG  LEU A  63      25.533  11.899  14.253  1.00  1.04           H  
ATOM    940 1HD1 LEU A  63      24.953  11.173  12.008  1.00  1.04           H  
ATOM    941 2HD1 LEU A  63      23.542  11.225  13.086  1.00  1.04           H  
ATOM    942 3HD1 LEU A  63      23.786  12.497  11.869  1.00  1.04           H  
ATOM    943 1HD2 LEU A  63      26.794  12.838  12.355  1.00  1.04           H  
ATOM    944 2HD2 LEU A  63      25.626  14.169  12.230  1.00  1.04           H  
ATOM    945 3HD2 LEU A  63      26.649  14.013  13.678  1.00  1.04           H  
ATOM    946  N   LYS A  64      23.516  15.234  17.418  1.00  1.04           N  
ATOM    947  CA  LYS A  64      22.491  16.096  18.016  1.00  1.04           C  
ATOM    948  C   LYS A  64      22.644  17.576  17.674  1.00  1.04           C  
ATOM    949  O   LYS A  64      21.661  18.275  17.435  1.00  1.04           O  
ATOM    950  CB  LYS A  64      22.475  15.914  19.529  1.00  1.04           C  
ATOM    951  CG  LYS A  64      21.413  16.714  20.260  1.00  1.04           C  
ATOM    952  CD  LYS A  64      21.418  16.386  21.751  1.00  1.04           C  
ATOM    953  CE  LYS A  64      20.381  17.207  22.508  1.00  1.04           C  
ATOM    954  NZ  LYS A  64      20.379  16.890  23.964  1.00  1.04           N  
ATOM    955  H   LYS A  64      24.053  14.612  18.027  1.00  1.04           H  
ATOM    956  HA  LYS A  64      21.522  15.776  17.635  1.00  1.04           H  
ATOM    957 1HB  LYS A  64      22.293  14.877  19.747  1.00  1.04           H  
ATOM    958 2HB  LYS A  64      23.452  16.167  19.941  1.00  1.04           H  
ATOM    959 1HG  LYS A  64      21.605  17.780  20.124  1.00  1.04           H  
ATOM    960 2HG  LYS A  64      20.434  16.481  19.842  1.00  1.04           H  
ATOM    961 1HD  LYS A  64      21.203  15.323  21.886  1.00  1.04           H  
ATOM    962 2HD  LYS A  64      22.406  16.593  22.163  1.00  1.04           H  
ATOM    963 1HE  LYS A  64      20.600  18.265  22.377  1.00  1.04           H  
ATOM    964 2HE  LYS A  64      19.393  16.997  22.100  1.00  1.04           H  
ATOM    965 1HZ  LYS A  64      19.681  17.452  24.430  1.00  1.04           H  
ATOM    966 2HZ  LYS A  64      20.166  15.911  24.096  1.00  1.04           H  
ATOM    967 3HZ  LYS A  64      21.288  17.092  24.354  1.00  1.04           H  
ATOM    968  N   SER A  65      23.884  18.056  17.652  1.00  1.02           N  
ATOM    969  CA  SER A  65      24.170  19.456  17.372  1.00  1.02           C  
ATOM    970  C   SER A  65      24.158  19.800  15.878  1.00  1.02           C  
ATOM    971  O   SER A  65      24.312  20.968  15.515  1.00  1.02           O  
ATOM    972  CB  SER A  65      25.512  19.835  17.969  1.00  1.02           C  
ATOM    973  OG  SER A  65      26.559  19.172  17.320  1.00  1.02           O  
ATOM    974  H   SER A  65      24.649  17.426  17.844  1.00  1.02           H  
ATOM    975  HA  SER A  65      23.400  20.057  17.858  1.00  1.02           H  
ATOM    976 1HB  SER A  65      25.653  20.911  17.883  1.00  1.02           H  
ATOM    977 2HB  SER A  65      25.521  19.586  19.028  1.00  1.02           H  
ATOM    978  HG  SER A  65      26.475  19.407  16.390  1.00  1.02           H  
ATOM    979  N   LEU A  66      24.065  18.788  15.012  1.00  0.99           N  
ATOM    980  CA  LEU A  66      24.125  19.017  13.576  1.00  0.99           C  
ATOM    981  C   LEU A  66      22.807  18.696  12.864  1.00  0.99           C  
ATOM    982  O   LEU A  66      22.421  19.378  11.914  1.00  0.99           O  
ATOM    983  CB  LEU A  66      25.225  18.138  12.971  1.00  0.99           C  
ATOM    984  CG  LEU A  66      26.644  18.355  13.512  1.00  0.99           C  
ATOM    985  CD1 LEU A  66      27.570  17.372  12.848  1.00  0.99           C  
ATOM    986  CD2 LEU A  66      27.095  19.770  13.265  1.00  0.99           C  
ATOM    987  H   LEU A  66      23.901  17.845  15.347  1.00  0.99           H  
ATOM    988  HA  LEU A  66      24.364  20.064  13.401  1.00  0.99           H  
ATOM    989 1HB  LEU A  66      24.964  17.093  13.155  1.00  0.99           H  
ATOM    990 2HB  LEU A  66      25.252  18.302  11.891  1.00  0.99           H  
ATOM    991  HG  LEU A  66      26.656  18.153  14.581  1.00  0.99           H  
ATOM    992 1HD1 LEU A  66      28.570  17.508  13.242  1.00  0.99           H  
ATOM    993 2HD1 LEU A  66      27.234  16.359  13.051  1.00  0.99           H  
ATOM    994 3HD1 LEU A  66      27.581  17.540  11.765  1.00  0.99           H  
ATOM    995 1HD2 LEU A  66      28.103  19.906  13.654  1.00  0.99           H  
ATOM    996 2HD2 LEU A  66      27.093  19.956  12.201  1.00  0.99           H  
ATOM    997 3HD2 LEU A  66      26.417  20.467  13.758  1.00  0.99           H  
ATOM    998  N   VAL A  67      22.123  17.638  13.308  1.00  0.97           N  
ATOM    999  CA  VAL A  67      20.960  17.116  12.594  1.00  0.97           C  
ATOM   1000  C   VAL A  67      19.588  17.296  13.236  1.00  0.97           C  
ATOM   1001  O   VAL A  67      19.363  16.988  14.407  1.00  0.97           O  
ATOM   1002  CB  VAL A  67      21.163  15.616  12.320  1.00  0.97           C  
ATOM   1003  CG1 VAL A  67      19.951  15.030  11.672  1.00  0.97           C  
ATOM   1004  CG2 VAL A  67      22.357  15.434  11.408  1.00  0.97           C  
ATOM   1005  H   VAL A  67      22.454  17.133  14.120  1.00  0.97           H  
ATOM   1006  HA  VAL A  67      20.938  17.615  11.633  1.00  0.97           H  
ATOM   1007  HB  VAL A  67      21.332  15.095  13.263  1.00  0.97           H  
ATOM   1008 1HG1 VAL A  67      20.120  13.972  11.487  1.00  0.97           H  
ATOM   1009 2HG1 VAL A  67      19.092  15.142  12.313  1.00  0.97           H  
ATOM   1010 3HG1 VAL A  67      19.779  15.556  10.734  1.00  0.97           H  
ATOM   1011 1HG2 VAL A  67      22.504  14.378  11.211  1.00  0.97           H  
ATOM   1012 2HG2 VAL A  67      22.165  15.954  10.478  1.00  0.97           H  
ATOM   1013 3HG2 VAL A  67      23.247  15.844  11.876  1.00  0.97           H  
ATOM   1014  N   THR A  68      18.653  17.756  12.403  1.00  0.96           N  
ATOM   1015  CA  THR A  68      17.248  17.905  12.757  1.00  0.96           C  
ATOM   1016  C   THR A  68      16.345  17.151  11.773  1.00  0.96           C  
ATOM   1017  O   THR A  68      16.549  17.188  10.558  1.00  0.96           O  
ATOM   1018  CB  THR A  68      16.835  19.390  12.821  1.00  0.96           C  
ATOM   1019  OG1 THR A  68      17.611  20.055  13.833  1.00  0.96           O  
ATOM   1020  CG2 THR A  68      15.339  19.539  13.137  1.00  0.96           C  
ATOM   1021  H   THR A  68      18.953  18.014  11.461  1.00  0.96           H  
ATOM   1022  HA  THR A  68      17.095  17.470  13.746  1.00  0.96           H  
ATOM   1023  HB  THR A  68      17.041  19.861  11.858  1.00  0.96           H  
ATOM   1024  HG1 THR A  68      17.608  19.529  14.642  1.00  0.96           H  
ATOM   1025 1HG2 THR A  68      15.083  20.596  13.177  1.00  0.96           H  
ATOM   1026 2HG2 THR A  68      14.742  19.059  12.364  1.00  0.96           H  
ATOM   1027 3HG2 THR A  68      15.121  19.078  14.099  1.00  0.96           H  
ATOM   1028  N   ILE A  69      15.353  16.449  12.304  1.00  0.99           N  
ATOM   1029  CA  ILE A  69      14.368  15.748  11.481  1.00  0.99           C  
ATOM   1030  C   ILE A  69      12.999  16.385  11.715  1.00  0.99           C  
ATOM   1031  O   ILE A  69      12.638  16.687  12.856  1.00  0.99           O  
ATOM   1032  CB  ILE A  69      14.366  14.225  11.731  1.00  0.99           C  
ATOM   1033  CG1 ILE A  69      15.733  13.646  11.349  1.00  0.99           C  
ATOM   1034  CG2 ILE A  69      13.287  13.542  10.894  1.00  0.99           C  
ATOM   1035  CD1 ILE A  69      15.931  12.228  11.780  1.00  0.99           C  
ATOM   1036  H   ILE A  69      15.255  16.429  13.309  1.00  0.99           H  
ATOM   1037  HA  ILE A  69      14.625  15.893  10.436  1.00  0.99           H  
ATOM   1038  HB  ILE A  69      14.189  14.026  12.791  1.00  0.99           H  
ATOM   1039 1HG1 ILE A  69      15.829  13.695  10.267  1.00  0.99           H  
ATOM   1040 2HG1 ILE A  69      16.516  14.250  11.793  1.00  0.99           H  
ATOM   1041 1HG2 ILE A  69      13.300  12.468  11.079  1.00  0.99           H  
ATOM   1042 2HG2 ILE A  69      12.324  13.938  11.158  1.00  0.99           H  
ATOM   1043 3HG2 ILE A  69      13.478  13.731   9.834  1.00  0.99           H  
ATOM   1044 1HD1 ILE A  69      16.919  11.881  11.471  1.00  0.99           H  
ATOM   1045 2HD1 ILE A  69      15.844  12.178  12.860  1.00  0.99           H  
ATOM   1046 3HD1 ILE A  69      15.170  11.594  11.336  1.00  0.99           H  
ATOM   1047  N   SER A  70      12.277  16.644  10.626  1.00  1.06           N  
ATOM   1048  CA  SER A  70      10.980  17.320  10.682  1.00  1.06           C  
ATOM   1049  C   SER A  70       9.993  16.765   9.657  1.00  1.06           C  
ATOM   1050  O   SER A  70      10.381  16.317   8.585  1.00  1.06           O  
ATOM   1051  CB  SER A  70      11.178  18.801  10.444  1.00  1.06           C  
ATOM   1052  OG  SER A  70       9.958  19.483  10.472  1.00  1.06           O  
ATOM   1053  H   SER A  70      12.665  16.363   9.724  1.00  1.06           H  
ATOM   1054  HA  SER A  70      10.559  17.181  11.677  1.00  1.06           H  
ATOM   1055 1HB  SER A  70      11.843  19.204  11.210  1.00  1.06           H  
ATOM   1056 2HB  SER A  70      11.662  18.950   9.479  1.00  1.06           H  
ATOM   1057  HG  SER A  70       9.428  19.104   9.765  1.00  1.06           H  
ATOM   1058  N   ARG A  71       8.705  16.775   9.990  1.00  1.15           N  
ATOM   1059  CA  ARG A  71       7.689  16.238   9.076  1.00  1.15           C  
ATOM   1060  C   ARG A  71       6.596  17.230   8.687  1.00  1.15           C  
ATOM   1061  O   ARG A  71       6.077  17.965   9.531  1.00  1.15           O  
ATOM   1062  CB  ARG A  71       7.034  15.019   9.697  1.00  1.15           C  
ATOM   1063  CG  ARG A  71       5.919  14.418   8.882  1.00  1.15           C  
ATOM   1064  CD  ARG A  71       5.315  13.248   9.539  1.00  1.15           C  
ATOM   1065  NE  ARG A  71       6.151  12.055   9.526  1.00  1.15           N  
ATOM   1066  CZ  ARG A  71       5.834  10.940  10.212  1.00  1.15           C  
ATOM   1067  NH1 ARG A  71       4.753  10.935  10.940  1.00  1.15           N  
ATOM   1068  NH2 ARG A  71       6.585   9.865  10.159  1.00  1.15           N  
ATOM   1069  H   ARG A  71       8.424  17.153  10.887  1.00  1.15           H  
ATOM   1070  HA  ARG A  71       8.185  15.926   8.158  1.00  1.15           H  
ATOM   1071 1HB  ARG A  71       7.774  14.258   9.825  1.00  1.15           H  
ATOM   1072 2HB  ARG A  71       6.640  15.267  10.682  1.00  1.15           H  
ATOM   1073 1HG  ARG A  71       5.125  15.152   8.746  1.00  1.15           H  
ATOM   1074 2HG  ARG A  71       6.302  14.113   7.904  1.00  1.15           H  
ATOM   1075 1HD  ARG A  71       5.110  13.500  10.579  1.00  1.15           H  
ATOM   1076 2HD  ARG A  71       4.386  13.020   9.048  1.00  1.15           H  
ATOM   1077  HE  ARG A  71       6.986  12.050   8.955  1.00  1.15           H  
ATOM   1078 1HH1 ARG A  71       4.172  11.759  10.997  1.00  1.15           H  
ATOM   1079 2HH1 ARG A  71       4.494  10.106  11.456  1.00  1.15           H  
ATOM   1080 1HH2 ARG A  71       7.417   9.855   9.592  1.00  1.15           H  
ATOM   1081 2HH2 ARG A  71       6.315   9.040  10.684  1.00  1.15           H  
ATOM   1082  N   ASP A  72       6.256  17.242   7.394  1.00  1.24           N  
ATOM   1083  CA  ASP A  72       5.192  18.091   6.873  1.00  1.24           C  
ATOM   1084  C   ASP A  72       3.988  17.255   6.419  1.00  1.24           C  
ATOM   1085  O   ASP A  72       3.979  16.622   5.346  1.00  1.24           O  
ATOM   1086  CB  ASP A  72       5.719  18.979   5.752  1.00  1.24           C  
ATOM   1087  CG  ASP A  72       4.680  19.997   5.193  1.00  1.24           C  
ATOM   1088  OD1 ASP A  72       3.467  19.806   5.358  1.00  1.24           O  
ATOM   1089  OD2 ASP A  72       5.124  20.978   4.595  1.00  1.24           O  
ATOM   1090  H   ASP A  72       6.746  16.622   6.748  1.00  1.24           H  
ATOM   1091  HA  ASP A  72       4.855  18.747   7.676  1.00  1.24           H  
ATOM   1092 1HB  ASP A  72       6.595  19.528   6.103  1.00  1.24           H  
ATOM   1093 2HB  ASP A  72       6.044  18.342   4.929  1.00  1.24           H  
ATOM   1094  N   ASN A  73       2.947  17.276   7.242  1.00  1.30           N  
ATOM   1095  CA  ASN A  73       1.767  16.451   7.033  1.00  1.30           C  
ATOM   1096  C   ASN A  73       0.897  16.899   5.859  1.00  1.30           C  
ATOM   1097  O   ASN A  73      -0.001  16.165   5.451  1.00  1.30           O  
ATOM   1098  CB  ASN A  73       0.941  16.408   8.301  1.00  1.30           C  
ATOM   1099  CG  ASN A  73       1.577  15.574   9.369  1.00  1.30           C  
ATOM   1100  OD1 ASN A  73       2.398  14.696   9.086  1.00  1.30           O  
ATOM   1101  ND2 ASN A  73       1.215  15.829  10.599  1.00  1.30           N  
ATOM   1102  H   ASN A  73       3.003  17.854   8.071  1.00  1.30           H  
ATOM   1103  HA  ASN A  73       2.102  15.437   6.810  1.00  1.30           H  
ATOM   1104 1HB  ASN A  73       0.804  17.422   8.678  1.00  1.30           H  
ATOM   1105 2HB  ASN A  73      -0.047  16.004   8.079  1.00  1.30           H  
ATOM   1106 1HD2 ASN A  73       1.604  15.305  11.357  1.00  1.30           H  
ATOM   1107 2HD2 ASN A  73       0.546  16.549  10.784  1.00  1.30           H  
ATOM   1108  N   SER A  74       1.140  18.098   5.309  1.00  1.31           N  
ATOM   1109  CA  SER A  74       0.333  18.534   4.173  1.00  1.31           C  
ATOM   1110  C   SER A  74       0.941  18.010   2.870  1.00  1.31           C  
ATOM   1111  O   SER A  74       0.333  18.111   1.802  1.00  1.31           O  
ATOM   1112  CB  SER A  74       0.190  20.053   4.132  1.00  1.31           C  
ATOM   1113  OG  SER A  74       1.397  20.702   3.806  1.00  1.31           O  
ATOM   1114  H   SER A  74       1.916  18.693   5.628  1.00  1.31           H  
ATOM   1115  HA  SER A  74      -0.665  18.109   4.273  1.00  1.31           H  
ATOM   1116 1HB  SER A  74      -0.574  20.323   3.407  1.00  1.31           H  
ATOM   1117 2HB  SER A  74      -0.150  20.399   5.106  1.00  1.31           H  
ATOM   1118  HG  SER A  74       2.081  20.358   4.430  1.00  1.31           H  
ATOM   1119  N   LYS A  75       2.161  17.469   2.967  1.00  1.26           N  
ATOM   1120  CA  LYS A  75       2.906  16.963   1.825  1.00  1.26           C  
ATOM   1121  C   LYS A  75       3.193  15.470   1.970  1.00  1.26           C  
ATOM   1122  O   LYS A  75       3.596  14.811   1.011  1.00  1.26           O  
ATOM   1123  CB  LYS A  75       4.212  17.736   1.683  1.00  1.26           C  
ATOM   1124  CG  LYS A  75       4.032  19.228   1.408  1.00  1.26           C  
ATOM   1125  CD  LYS A  75       5.369  19.946   1.369  1.00  1.26           C  
ATOM   1126  CE  LYS A  75       5.197  21.443   1.128  1.00  1.26           C  
ATOM   1127  NZ  LYS A  75       4.348  22.073   2.196  1.00  1.26           N  
ATOM   1128  H   LYS A  75       2.609  17.412   3.879  1.00  1.26           H  
ATOM   1129  HA  LYS A  75       2.307  17.105   0.925  1.00  1.26           H  
ATOM   1130 1HB  LYS A  75       4.781  17.643   2.613  1.00  1.26           H  
ATOM   1131 2HB  LYS A  75       4.814  17.305   0.884  1.00  1.26           H  
ATOM   1132 1HG  LYS A  75       3.509  19.371   0.463  1.00  1.26           H  
ATOM   1133 2HG  LYS A  75       3.431  19.672   2.206  1.00  1.26           H  
ATOM   1134 1HD  LYS A  75       5.876  19.808   2.327  1.00  1.26           H  
ATOM   1135 2HD  LYS A  75       5.993  19.525   0.582  1.00  1.26           H  
ATOM   1136 1HE  LYS A  75       6.181  21.907   1.145  1.00  1.26           H  
ATOM   1137 2HE  LYS A  75       4.738  21.618   0.156  1.00  1.26           H  
ATOM   1138 1HZ  LYS A  75       4.263  23.059   2.047  1.00  1.26           H  
ATOM   1139 2HZ  LYS A  75       3.428  21.654   2.194  1.00  1.26           H  
ATOM   1140 3HZ  LYS A  75       4.767  21.898   3.117  1.00  1.26           H  
ATOM   1141  N   ASN A  76       3.023  14.949   3.194  1.00  1.16           N  
ATOM   1142  CA  ASN A  76       3.331  13.560   3.540  1.00  1.16           C  
ATOM   1143  C   ASN A  76       4.815  13.327   3.247  1.00  1.16           C  
ATOM   1144  O   ASN A  76       5.214  12.305   2.667  1.00  1.16           O  
ATOM   1145  CB  ASN A  76       2.434  12.596   2.763  1.00  1.16           C  
ATOM   1146  CG  ASN A  76       2.275  11.256   3.430  1.00  1.16           C  
ATOM   1147  OD1 ASN A  76       2.220  11.198   4.658  1.00  1.16           O  
ATOM   1148  ND2 ASN A  76       2.187  10.208   2.671  1.00  1.16           N  
ATOM   1149  H   ASN A  76       2.722  15.561   3.943  1.00  1.16           H  
ATOM   1150  HA  ASN A  76       3.174  13.419   4.613  1.00  1.16           H  
ATOM   1151 1HB  ASN A  76       1.448  13.041   2.628  1.00  1.16           H  
ATOM   1152 2HB  ASN A  76       2.854  12.428   1.768  1.00  1.16           H  
ATOM   1153 1HD2 ASN A  76       2.094   9.291   3.100  1.00  1.16           H  
ATOM   1154 2HD2 ASN A  76       2.191  10.311   1.659  1.00  1.16           H  
ATOM   1155  N   THR A  77       5.615  14.332   3.628  1.00  1.06           N  
ATOM   1156  CA  THR A  77       7.052  14.334   3.400  1.00  1.06           C  
ATOM   1157  C   THR A  77       7.880  14.555   4.668  1.00  1.06           C  
ATOM   1158  O   THR A  77       7.587  15.429   5.497  1.00  1.06           O  
ATOM   1159  CB  THR A  77       7.413  15.401   2.342  1.00  1.06           C  
ATOM   1160  OG1 THR A  77       6.732  15.107   1.099  1.00  1.06           O  
ATOM   1161  CG2 THR A  77       8.911  15.420   2.071  1.00  1.06           C  
ATOM   1162  H   THR A  77       5.182  15.124   4.106  1.00  1.06           H  
ATOM   1163  HA  THR A  77       7.330  13.361   3.005  1.00  1.06           H  
ATOM   1164  HB  THR A  77       7.097  16.378   2.701  1.00  1.06           H  
ATOM   1165  HG1 THR A  77       5.789  14.920   1.253  1.00  1.06           H  
ATOM   1166 1HG2 THR A  77       9.125  16.178   1.324  1.00  1.06           H  
ATOM   1167 2HG2 THR A  77       9.459  15.647   2.978  1.00  1.06           H  
ATOM   1168 3HG2 THR A  77       9.222  14.462   1.703  1.00  1.06           H  
ATOM   1169  N   LEU A  78       8.915  13.742   4.809  1.00  0.98           N  
ATOM   1170  CA  LEU A  78       9.844  13.815   5.922  1.00  0.98           C  
ATOM   1171  C   LEU A  78      11.128  14.508   5.476  1.00  0.98           C  
ATOM   1172  O   LEU A  78      11.630  14.264   4.376  1.00  0.98           O  
ATOM   1173  CB  LEU A  78      10.170  12.420   6.442  1.00  0.98           C  
ATOM   1174  CG  LEU A  78      11.020  12.378   7.692  1.00  0.98           C  
ATOM   1175  CD1 LEU A  78      10.193  12.900   8.827  1.00  0.98           C  
ATOM   1176  CD2 LEU A  78      11.463  10.984   7.943  1.00  0.98           C  
ATOM   1177  H   LEU A  78       9.076  13.040   4.089  1.00  0.98           H  
ATOM   1178  HA  LEU A  78       9.398  14.400   6.723  1.00  0.98           H  
ATOM   1179 1HB  LEU A  78       9.237  11.908   6.658  1.00  0.98           H  
ATOM   1180 2HB  LEU A  78      10.688  11.867   5.667  1.00  0.98           H  
ATOM   1181  HG  LEU A  78      11.883  13.023   7.580  1.00  0.98           H  
ATOM   1182 1HD1 LEU A  78      10.769  12.889   9.734  1.00  0.98           H  
ATOM   1183 2HD1 LEU A  78       9.886  13.908   8.607  1.00  0.98           H  
ATOM   1184 3HD1 LEU A  78       9.317  12.269   8.943  1.00  0.98           H  
ATOM   1185 1HD2 LEU A  78      12.062  10.935   8.854  1.00  0.98           H  
ATOM   1186 2HD2 LEU A  78      10.593  10.405   8.051  1.00  0.98           H  
ATOM   1187 3HD2 LEU A  78      12.047  10.614   7.097  1.00  0.98           H  
ATOM   1188  N   TYR A  79      11.645  15.404   6.300  1.00  0.92           N  
ATOM   1189  CA  TYR A  79      12.870  16.093   5.951  1.00  0.92           C  
ATOM   1190  C   TYR A  79      13.990  15.863   6.958  1.00  0.92           C  
ATOM   1191  O   TYR A  79      13.771  15.782   8.170  1.00  0.92           O  
ATOM   1192  CB  TYR A  79      12.599  17.589   5.854  1.00  0.92           C  
ATOM   1193  CG  TYR A  79      11.607  17.970   4.791  1.00  0.92           C  
ATOM   1194  CD1 TYR A  79      10.237  17.948   5.063  1.00  0.92           C  
ATOM   1195  CD2 TYR A  79      12.056  18.359   3.555  1.00  0.92           C  
ATOM   1196  CE1 TYR A  79       9.341  18.323   4.078  1.00  0.92           C  
ATOM   1197  CE2 TYR A  79      11.165  18.737   2.583  1.00  0.92           C  
ATOM   1198  CZ  TYR A  79       9.822  18.722   2.831  1.00  0.92           C  
ATOM   1199  OH  TYR A  79       8.955  19.103   1.836  1.00  0.92           O  
ATOM   1200  H   TYR A  79      11.191  15.613   7.178  1.00  0.92           H  
ATOM   1201  HA  TYR A  79      13.217  15.728   4.991  1.00  0.92           H  
ATOM   1202 1HB  TYR A  79      12.225  17.951   6.815  1.00  0.92           H  
ATOM   1203 2HB  TYR A  79      13.536  18.108   5.648  1.00  0.92           H  
ATOM   1204  HD1 TYR A  79       9.873  17.636   6.048  1.00  0.92           H  
ATOM   1205  HD2 TYR A  79      13.126  18.369   3.349  1.00  0.92           H  
ATOM   1206  HE1 TYR A  79       8.275  18.308   4.276  1.00  0.92           H  
ATOM   1207  HE2 TYR A  79      11.530  19.048   1.606  1.00  0.92           H  
ATOM   1208  HH  TYR A  79       8.055  18.942   2.118  1.00  0.92           H  
ATOM   1209  N   LEU A  80      15.206  15.813   6.429  1.00  0.90           N  
ATOM   1210  CA  LEU A  80      16.436  15.697   7.200  1.00  0.90           C  
ATOM   1211  C   LEU A  80      17.319  16.890   6.939  1.00  0.90           C  
ATOM   1212  O   LEU A  80      17.694  17.138   5.792  1.00  0.90           O  
ATOM   1213  CB  LEU A  80      17.206  14.461   6.770  1.00  0.90           C  
ATOM   1214  CG  LEU A  80      18.550  14.249   7.393  1.00  0.90           C  
ATOM   1215  CD1 LEU A  80      18.374  13.958   8.823  1.00  0.90           C  
ATOM   1216  CD2 LEU A  80      19.262  13.145   6.680  1.00  0.90           C  
ATOM   1217  H   LEU A  80      15.280  15.868   5.415  1.00  0.90           H  
ATOM   1218  HA  LEU A  80      16.198  15.652   8.263  1.00  0.90           H  
ATOM   1219 1HB  LEU A  80      16.626  13.626   7.058  1.00  0.90           H  
ATOM   1220 2HB  LEU A  80      17.312  14.458   5.692  1.00  0.90           H  
ATOM   1221  HG  LEU A  80      19.139  15.164   7.306  1.00  0.90           H  
ATOM   1222 1HD1 LEU A  80      19.343  13.815   9.255  1.00  0.90           H  
ATOM   1223 2HD1 LEU A  80      17.864  14.793   9.307  1.00  0.90           H  
ATOM   1224 3HD1 LEU A  80      17.784  13.052   8.940  1.00  0.90           H  
ATOM   1225 1HD2 LEU A  80      20.240  13.004   7.121  1.00  0.90           H  
ATOM   1226 2HD2 LEU A  80      18.700  12.236   6.760  1.00  0.90           H  
ATOM   1227 3HD2 LEU A  80      19.366  13.416   5.651  1.00  0.90           H  
ATOM   1228  N   GLN A  81      17.671  17.626   7.978  1.00  0.90           N  
ATOM   1229  CA  GLN A  81      18.510  18.786   7.767  1.00  0.90           C  
ATOM   1230  C   GLN A  81      19.781  18.758   8.578  1.00  0.90           C  
ATOM   1231  O   GLN A  81      19.774  18.516   9.786  1.00  0.90           O  
ATOM   1232  CB  GLN A  81      17.727  20.065   8.045  1.00  0.90           C  
ATOM   1233  CG  GLN A  81      18.520  21.338   7.822  1.00  0.90           C  
ATOM   1234  CD  GLN A  81      17.637  22.551   7.902  1.00  0.90           C  
ATOM   1235  OE1 GLN A  81      16.698  22.679   7.100  1.00  0.90           O  
ATOM   1236  NE2 GLN A  81      17.893  23.444   8.852  1.00  0.90           N  
ATOM   1237  H   GLN A  81      17.334  17.401   8.911  1.00  0.90           H  
ATOM   1238  HA  GLN A  81      18.813  18.807   6.727  1.00  0.90           H  
ATOM   1239 1HB  GLN A  81      16.850  20.099   7.402  1.00  0.90           H  
ATOM   1240 2HB  GLN A  81      17.377  20.057   9.079  1.00  0.90           H  
ATOM   1241 1HG  GLN A  81      19.292  21.418   8.594  1.00  0.90           H  
ATOM   1242 2HG  GLN A  81      18.987  21.302   6.833  1.00  0.90           H  
ATOM   1243 1HE2 GLN A  81      17.328  24.262   8.944  1.00  0.90           H  
ATOM   1244 2HE2 GLN A  81      18.668  23.301   9.494  1.00  0.90           H  
ATOM   1245  N   MET A  82      20.879  19.011   7.881  1.00  0.92           N  
ATOM   1246  CA  MET A  82      22.194  19.092   8.468  1.00  0.92           C  
ATOM   1247  C   MET A  82      22.550  20.579   8.529  1.00  0.92           C  
ATOM   1248  O   MET A  82      22.724  21.226   7.491  1.00  0.92           O  
ATOM   1249  CB  MET A  82      23.197  18.351   7.604  1.00  0.92           C  
ATOM   1250  CG  MET A  82      22.942  16.859   7.347  1.00  0.92           C  
ATOM   1251  SD  MET A  82      21.651  16.591   6.094  1.00  0.92           S  
ATOM   1252  CE  MET A  82      22.095  14.987   5.439  1.00  0.92           C  
ATOM   1253  H   MET A  82      20.790  19.179   6.883  1.00  0.92           H  
ATOM   1254  HA  MET A  82      22.181  18.687   9.478  1.00  0.92           H  
ATOM   1255 1HB  MET A  82      23.248  18.831   6.633  1.00  0.92           H  
ATOM   1256 2HB  MET A  82      24.171  18.439   8.070  1.00  0.92           H  
ATOM   1257 1HG  MET A  82      23.864  16.385   7.004  1.00  0.92           H  
ATOM   1258 2HG  MET A  82      22.630  16.376   8.263  1.00  0.92           H  
ATOM   1259 1HE  MET A  82      21.386  14.701   4.670  1.00  0.92           H  
ATOM   1260 2HE  MET A  82      23.097  15.031   5.008  1.00  0.92           H  
ATOM   1261 3HE  MET A  82      22.078  14.260   6.238  1.00  0.92           H  
ATOM   1262  N   ASN A  83      22.599  21.143   9.731  1.00  0.96           N  
ATOM   1263  CA  ASN A  83      22.827  22.578   9.905  1.00  0.96           C  
ATOM   1264  C   ASN A  83      24.249  23.014   9.579  1.00  0.96           C  
ATOM   1265  O   ASN A  83      24.485  24.146   9.154  1.00  0.96           O  
ATOM   1266  CB  ASN A  83      22.449  22.971  11.309  1.00  0.96           C  
ATOM   1267  CG  ASN A  83      20.960  22.985  11.474  1.00  0.96           C  
ATOM   1268  OD1 ASN A  83      20.247  23.194  10.479  1.00  0.96           O  
ATOM   1269  ND2 ASN A  83      20.482  22.770  12.671  1.00  0.96           N  
ATOM   1270  H   ASN A  83      22.470  20.557  10.555  1.00  0.96           H  
ATOM   1271  HA  ASN A  83      22.171  23.109   9.214  1.00  0.96           H  
ATOM   1272 1HB  ASN A  83      22.881  22.254  12.017  1.00  0.96           H  
ATOM   1273 2HB  ASN A  83      22.852  23.956  11.544  1.00  0.96           H  
ATOM   1274 1HD2 ASN A  83      19.494  22.768  12.823  1.00  0.96           H  
ATOM   1275 2HD2 ASN A  83      21.106  22.602  13.436  1.00  0.96           H  
ATOM   1276  N   SER A  84      25.171  22.093   9.777  1.00  1.02           N  
ATOM   1277  CA  SER A  84      26.602  22.260   9.568  1.00  1.02           C  
ATOM   1278  C   SER A  84      27.115  20.875   9.258  1.00  1.02           C  
ATOM   1279  O   SER A  84      26.557  19.893   9.755  1.00  1.02           O  
ATOM   1280  CB  SER A  84      27.276  22.858  10.790  1.00  1.02           C  
ATOM   1281  OG  SER A  84      28.665  22.969  10.605  1.00  1.02           O  
ATOM   1282  H   SER A  84      24.850  21.195  10.103  1.00  1.02           H  
ATOM   1283  HA  SER A  84      26.780  22.905   8.704  1.00  1.02           H  
ATOM   1284 1HB  SER A  84      26.859  23.848  10.966  1.00  1.02           H  
ATOM   1285 2HB  SER A  84      27.065  22.261  11.667  1.00  1.02           H  
ATOM   1286  HG  SER A  84      28.792  23.282   9.693  1.00  1.02           H  
ATOM   1287  N   LEU A  85      28.087  20.773   8.363  1.00  1.08           N  
ATOM   1288  CA  LEU A  85      28.557  19.458   7.973  1.00  1.08           C  
ATOM   1289  C   LEU A  85      30.055  19.287   8.176  1.00  1.08           C  
ATOM   1290  O   LEU A  85      30.826  20.209   7.950  1.00  1.08           O  
ATOM   1291  CB  LEU A  85      28.157  19.221   6.509  1.00  1.08           C  
ATOM   1292  CG  LEU A  85      26.623  19.047   6.229  1.00  1.08           C  
ATOM   1293  CD1 LEU A  85      25.952  20.423   6.014  1.00  1.08           C  
ATOM   1294  CD2 LEU A  85      26.415  18.154   5.004  1.00  1.08           C  
ATOM   1295  H   LEU A  85      28.538  21.608   7.979  1.00  1.08           H  
ATOM   1296  HA  LEU A  85      28.060  18.709   8.590  1.00  1.08           H  
ATOM   1297 1HB  LEU A  85      28.517  20.051   5.902  1.00  1.08           H  
ATOM   1298 2HB  LEU A  85      28.643  18.340   6.195  1.00  1.08           H  
ATOM   1299  HG  LEU A  85      26.165  18.577   7.086  1.00  1.08           H  
ATOM   1300 1HD1 LEU A  85      24.896  20.281   5.825  1.00  1.08           H  
ATOM   1301 2HD1 LEU A  85      26.061  21.052   6.863  1.00  1.08           H  
ATOM   1302 3HD1 LEU A  85      26.398  20.921   5.183  1.00  1.08           H  
ATOM   1303 1HD2 LEU A  85      25.346  18.022   4.827  1.00  1.08           H  
ATOM   1304 2HD2 LEU A  85      26.871  18.610   4.134  1.00  1.08           H  
ATOM   1305 3HD2 LEU A  85      26.875  17.182   5.184  1.00  1.08           H  
ATOM   1306  N   ARG A  86      30.482  18.104   8.586  1.00  1.12           N  
ATOM   1307  CA  ARG A  86      31.907  17.827   8.729  1.00  1.12           C  
ATOM   1308  C   ARG A  86      32.368  16.991   7.545  1.00  1.12           C  
ATOM   1309  O   ARG A  86      31.558  16.313   6.921  1.00  1.12           O  
ATOM   1310  CB  ARG A  86      32.146  17.086  10.031  1.00  1.12           C  
ATOM   1311  CG  ARG A  86      31.722  17.865  11.269  1.00  1.12           C  
ATOM   1312  CD  ARG A  86      31.733  17.013  12.480  1.00  1.12           C  
ATOM   1313  NE  ARG A  86      30.735  15.963  12.368  1.00  1.12           N  
ATOM   1314  CZ  ARG A  86      30.452  15.049  13.311  1.00  1.12           C  
ATOM   1315  NH1 ARG A  86      31.071  15.061  14.478  1.00  1.12           N  
ATOM   1316  NH2 ARG A  86      29.545  14.138  13.041  1.00  1.12           N  
ATOM   1317  H   ARG A  86      29.817  17.357   8.831  1.00  1.12           H  
ATOM   1318  HA  ARG A  86      32.459  18.767   8.741  1.00  1.12           H  
ATOM   1319 1HB  ARG A  86      31.592  16.146  10.024  1.00  1.12           H  
ATOM   1320 2HB  ARG A  86      33.203  16.840  10.131  1.00  1.12           H  
ATOM   1321 1HG  ARG A  86      32.396  18.706  11.422  1.00  1.12           H  
ATOM   1322 2HG  ARG A  86      30.701  18.233  11.128  1.00  1.12           H  
ATOM   1323 1HD  ARG A  86      32.711  16.542  12.593  1.00  1.12           H  
ATOM   1324 2HD  ARG A  86      31.505  17.611  13.361  1.00  1.12           H  
ATOM   1325  HE  ARG A  86      30.197  15.902  11.478  1.00  1.12           H  
ATOM   1326 1HH1 ARG A  86      31.768  15.763  14.672  1.00  1.12           H  
ATOM   1327 2HH1 ARG A  86      30.848  14.365  15.174  1.00  1.12           H  
ATOM   1328 1HH2 ARG A  86      29.117  14.142  12.092  1.00  1.12           H  
ATOM   1329 2HH2 ARG A  86      29.312  13.430  13.717  1.00  1.12           H  
ATOM   1330  N   ALA A  87      33.668  16.940   7.259  1.00  1.14           N  
ATOM   1331  CA  ALA A  87      34.140  16.083   6.158  1.00  1.14           C  
ATOM   1332  C   ALA A  87      33.718  14.629   6.398  1.00  1.14           C  
ATOM   1333  O   ALA A  87      33.394  13.878   5.466  1.00  1.14           O  
ATOM   1334  CB  ALA A  87      35.643  16.168   6.020  1.00  1.14           C  
ATOM   1335  H   ALA A  87      34.327  17.505   7.777  1.00  1.14           H  
ATOM   1336  HA  ALA A  87      33.691  16.434   5.236  1.00  1.14           H  
ATOM   1337 1HB  ALA A  87      35.967  15.547   5.190  1.00  1.14           H  
ATOM   1338 2HB  ALA A  87      35.933  17.207   5.830  1.00  1.14           H  
ATOM   1339 3HB  ALA A  87      36.115  15.820   6.938  1.00  1.14           H  
ATOM   1340  N   GLU A  88      33.671  14.283   7.685  1.00  1.12           N  
ATOM   1341  CA  GLU A  88      33.333  12.984   8.251  1.00  1.12           C  
ATOM   1342  C   GLU A  88      31.890  12.567   7.961  1.00  1.12           C  
ATOM   1343  O   GLU A  88      31.543  11.395   8.095  1.00  1.12           O  
ATOM   1344  CB  GLU A  88      33.532  13.027   9.767  1.00  1.12           C  
ATOM   1345  CG  GLU A  88      34.977  13.199  10.218  1.00  1.12           C  
ATOM   1346  CD  GLU A  88      35.111  13.269  11.723  1.00  1.12           C  
ATOM   1347  OE1 GLU A  88      34.103  13.206  12.387  1.00  1.12           O  
ATOM   1348  OE2 GLU A  88      36.214  13.386  12.203  1.00  1.12           O  
ATOM   1349  H   GLU A  88      33.929  15.001   8.341  1.00  1.12           H  
ATOM   1350  HA  GLU A  88      34.000  12.237   7.819  1.00  1.12           H  
ATOM   1351 1HB  GLU A  88      32.949  13.852  10.182  1.00  1.12           H  
ATOM   1352 2HB  GLU A  88      33.149  12.107  10.208  1.00  1.12           H  
ATOM   1353 1HG  GLU A  88      35.567  12.363   9.847  1.00  1.12           H  
ATOM   1354 2HG  GLU A  88      35.373  14.115   9.778  1.00  1.12           H  
ATOM   1355  N   ASP A  89      31.041  13.528   7.596  1.00  1.06           N  
ATOM   1356  CA  ASP A  89      29.634  13.263   7.359  1.00  1.06           C  
ATOM   1357  C   ASP A  89      29.376  12.871   5.901  1.00  1.06           C  
ATOM   1358  O   ASP A  89      28.220  12.655   5.507  1.00  1.06           O  
ATOM   1359  CB  ASP A  89      28.798  14.488   7.769  1.00  1.06           C  
ATOM   1360  CG  ASP A  89      28.855  14.752   9.339  1.00  1.06           C  
ATOM   1361  OD1 ASP A  89      28.692  13.821  10.127  1.00  1.06           O  
ATOM   1362  OD2 ASP A  89      29.095  15.879   9.734  1.00  1.06           O  
ATOM   1363  H   ASP A  89      31.374  14.479   7.457  1.00  1.06           H  
ATOM   1364  HA  ASP A  89      29.336  12.422   7.982  1.00  1.06           H  
ATOM   1365 1HB  ASP A  89      29.179  15.371   7.246  1.00  1.06           H  
ATOM   1366 2HB  ASP A  89      27.762  14.351   7.465  1.00  1.06           H  
ATOM   1367  N   THR A  90      30.451  12.764   5.093  1.00  0.99           N  
ATOM   1368  CA  THR A  90      30.277  12.275   3.729  1.00  0.99           C  
ATOM   1369  C   THR A  90      29.653  10.888   3.830  1.00  0.99           C  
ATOM   1370  O   THR A  90      30.192   9.998   4.496  1.00  0.99           O  
ATOM   1371  CB  THR A  90      31.629  12.176   2.993  1.00  0.99           C  
ATOM   1372  OG1 THR A  90      32.256  13.494   2.924  1.00  0.99           O  
ATOM   1373  CG2 THR A  90      31.475  11.514   1.603  1.00  0.99           C  
ATOM   1374  H   THR A  90      31.390  13.000   5.420  1.00  0.99           H  
ATOM   1375  HA  THR A  90      29.601  12.935   3.189  1.00  0.99           H  
ATOM   1376  HB  THR A  90      32.289  11.540   3.583  1.00  0.99           H  
ATOM   1377  HG1 THR A  90      32.609  13.698   3.833  1.00  0.99           H  
ATOM   1378 1HG2 THR A  90      32.454  11.429   1.134  1.00  0.99           H  
ATOM   1379 2HG2 THR A  90      31.050  10.518   1.731  1.00  0.99           H  
ATOM   1380 3HG2 THR A  90      30.834  12.069   0.972  1.00  0.99           H  
ATOM   1381  N   ALA A  91      28.527  10.697   3.166  1.00  0.91           N  
ATOM   1382  CA  ALA A  91      27.832   9.427   3.282  1.00  0.91           C  
ATOM   1383  C   ALA A  91      26.676   9.305   2.317  1.00  0.91           C  
ATOM   1384  O   ALA A  91      26.177  10.301   1.780  1.00  0.91           O  
ATOM   1385  CB  ALA A  91      27.313   9.247   4.709  1.00  0.91           C  
ATOM   1386  H   ALA A  91      28.157  11.455   2.593  1.00  0.91           H  
ATOM   1387  HA  ALA A  91      28.533   8.632   3.048  1.00  0.91           H  
ATOM   1388 1HB  ALA A  91      26.814   8.312   4.786  1.00  0.91           H  
ATOM   1389 2HB  ALA A  91      28.117   9.277   5.435  1.00  0.91           H  
ATOM   1390 3HB  ALA A  91      26.619  10.029   4.933  1.00  0.91           H  
ATOM   1391  N   MET A  92      26.218   8.079   2.130  1.00  0.85           N  
ATOM   1392  CA  MET A  92      24.951   7.895   1.464  1.00  0.85           C  
ATOM   1393  C   MET A  92      23.889   8.088   2.523  1.00  0.85           C  
ATOM   1394  O   MET A  92      24.047   7.581   3.626  1.00  0.85           O  
ATOM   1395  CB  MET A  92      24.816   6.505   0.873  1.00  0.85           C  
ATOM   1396  CG  MET A  92      25.777   6.150  -0.205  1.00  0.85           C  
ATOM   1397  SD  MET A  92      25.585   7.211  -1.602  1.00  0.85           S  
ATOM   1398  CE  MET A  92      23.936   6.778  -2.104  1.00  0.85           C  
ATOM   1399  H   MET A  92      26.722   7.286   2.521  1.00  0.85           H  
ATOM   1400  HA  MET A  92      24.844   8.643   0.695  1.00  0.85           H  
ATOM   1401 1HB  MET A  92      24.944   5.778   1.658  1.00  0.85           H  
ATOM   1402 2HB  MET A  92      23.807   6.385   0.478  1.00  0.85           H  
ATOM   1403 1HG  MET A  92      26.798   6.238   0.168  1.00  0.85           H  
ATOM   1404 2HG  MET A  92      25.609   5.119  -0.519  1.00  0.85           H  
ATOM   1405 1HE  MET A  92      23.648   7.368  -2.975  1.00  0.85           H  
ATOM   1406 2HE  MET A  92      23.893   5.717  -2.350  1.00  0.85           H  
ATOM   1407 3HE  MET A  92      23.253   6.987  -1.282  1.00  0.85           H  
ATOM   1408  N   TYR A  93      22.811   8.777   2.217  1.00  0.82           N  
ATOM   1409  CA  TYR A  93      21.732   8.910   3.191  1.00  0.82           C  
ATOM   1410  C   TYR A  93      20.524   8.190   2.665  1.00  0.82           C  
ATOM   1411  O   TYR A  93      20.267   8.205   1.461  1.00  0.82           O  
ATOM   1412  CB  TYR A  93      21.465  10.380   3.502  1.00  0.82           C  
ATOM   1413  CG  TYR A  93      22.593  11.018   4.325  1.00  0.82           C  
ATOM   1414  CD1 TYR A  93      23.756  11.452   3.712  1.00  0.82           C  
ATOM   1415  CD2 TYR A  93      22.452  11.165   5.696  1.00  0.82           C  
ATOM   1416  CE1 TYR A  93      24.779  12.003   4.472  1.00  0.82           C  
ATOM   1417  CE2 TYR A  93      23.479  11.731   6.447  1.00  0.82           C  
ATOM   1418  CZ  TYR A  93      24.646  12.140   5.829  1.00  0.82           C  
ATOM   1419  OH  TYR A  93      25.691  12.689   6.572  1.00  0.82           O  
ATOM   1420  H   TYR A  93      22.750   9.206   1.296  1.00  0.82           H  
ATOM   1421  HA  TYR A  93      22.017   8.423   4.117  1.00  0.82           H  
ATOM   1422 1HB  TYR A  93      21.383  10.918   2.572  1.00  0.82           H  
ATOM   1423 2HB  TYR A  93      20.525  10.488   4.046  1.00  0.82           H  
ATOM   1424  HD1 TYR A  93      23.880  11.341   2.632  1.00  0.82           H  
ATOM   1425  HD2 TYR A  93      21.535  10.828   6.187  1.00  0.82           H  
ATOM   1426  HE1 TYR A  93      25.704  12.321   4.001  1.00  0.82           H  
ATOM   1427  HE2 TYR A  93      23.369  11.840   7.524  1.00  0.82           H  
ATOM   1428  HH  TYR A  93      26.534  12.682   6.042  1.00  0.82           H  
ATOM   1429  N   TYR A  94      19.798   7.526   3.558  1.00  0.83           N  
ATOM   1430  CA  TYR A  94      18.637   6.767   3.114  1.00  0.83           C  
ATOM   1431  C   TYR A  94      17.438   7.020   4.028  1.00  0.83           C  
ATOM   1432  O   TYR A  94      17.578   7.160   5.249  1.00  0.83           O  
ATOM   1433  CB  TYR A  94      18.941   5.267   3.173  1.00  0.83           C  
ATOM   1434  CG  TYR A  94      20.227   4.768   2.501  1.00  0.83           C  
ATOM   1435  CD1 TYR A  94      21.427   4.825   3.219  1.00  0.83           C  
ATOM   1436  CD2 TYR A  94      20.219   4.199   1.252  1.00  0.83           C  
ATOM   1437  CE1 TYR A  94      22.584   4.327   2.702  1.00  0.83           C  
ATOM   1438  CE2 TYR A  94      21.410   3.692   0.719  1.00  0.83           C  
ATOM   1439  CZ  TYR A  94      22.589   3.750   1.453  1.00  0.83           C  
ATOM   1440  OH  TYR A  94      23.769   3.225   0.930  1.00  0.83           O  
ATOM   1441  H   TYR A  94      20.072   7.553   4.541  1.00  0.83           H  
ATOM   1442  HA  TYR A  94      18.361   7.073   2.103  1.00  0.83           H  
ATOM   1443 1HB  TYR A  94      18.948   4.956   4.158  1.00  0.83           H  
ATOM   1444 2HB  TYR A  94      18.110   4.746   2.697  1.00  0.83           H  
ATOM   1445  HD1 TYR A  94      21.454   5.263   4.197  1.00  0.83           H  
ATOM   1446  HD2 TYR A  94      19.286   4.135   0.685  1.00  0.83           H  
ATOM   1447  HE1 TYR A  94      23.491   4.383   3.283  1.00  0.83           H  
ATOM   1448  HE2 TYR A  94      21.412   3.234  -0.268  1.00  0.83           H  
ATOM   1449  HH  TYR A  94      24.372   2.921   1.656  1.00  0.83           H  
ATOM   1450  N   CYS A  95      16.255   7.001   3.439  1.00  0.88           N  
ATOM   1451  CA  CYS A  95      14.989   7.105   4.162  1.00  0.88           C  
ATOM   1452  C   CYS A  95      14.280   5.751   4.268  1.00  0.88           C  
ATOM   1453  O   CYS A  95      14.178   5.008   3.282  1.00  0.88           O  
ATOM   1454  CB  CYS A  95      14.098   8.094   3.453  1.00  0.88           C  
ATOM   1455  SG  CYS A  95      12.522   8.384   4.159  1.00  0.88           S  
ATOM   1456  H   CYS A  95      16.218   6.955   2.418  1.00  0.88           H  
ATOM   1457  HA  CYS A  95      15.190   7.478   5.168  1.00  0.88           H  
ATOM   1458 1HB  CYS A  95      14.616   9.047   3.376  1.00  0.88           H  
ATOM   1459 2HB  CYS A  95      13.928   7.739   2.445  1.00  0.88           H  
ATOM   1460  N   VAL A  96      13.803   5.429   5.472  1.00  0.99           N  
ATOM   1461  CA  VAL A  96      13.078   4.180   5.724  1.00  0.99           C  
ATOM   1462  C   VAL A  96      11.767   4.385   6.491  1.00  0.99           C  
ATOM   1463  O   VAL A  96      11.686   5.229   7.382  1.00  0.99           O  
ATOM   1464  CB  VAL A  96      13.993   3.177   6.454  1.00  0.99           C  
ATOM   1465  CG1 VAL A  96      14.469   3.731   7.721  1.00  0.99           C  
ATOM   1466  CG2 VAL A  96      13.250   1.853   6.733  1.00  0.99           C  
ATOM   1467  H   VAL A  96      13.957   6.077   6.243  1.00  0.99           H  
ATOM   1468  HA  VAL A  96      12.841   3.750   4.762  1.00  0.99           H  
ATOM   1469  HB  VAL A  96      14.830   3.001   5.849  1.00  0.99           H  
ATOM   1470 1HG1 VAL A  96      15.127   3.014   8.189  1.00  0.99           H  
ATOM   1471 2HG1 VAL A  96      15.013   4.654   7.531  1.00  0.99           H  
ATOM   1472 3HG1 VAL A  96      13.613   3.925   8.358  1.00  0.99           H  
ATOM   1473 1HG2 VAL A  96      13.924   1.162   7.228  1.00  0.99           H  
ATOM   1474 2HG2 VAL A  96      12.397   2.024   7.379  1.00  0.99           H  
ATOM   1475 3HG2 VAL A  96      12.914   1.416   5.796  1.00  0.99           H  
ATOM   1476  N   SER A  97      10.737   3.597   6.144  1.00  1.16           N  
ATOM   1477  CA  SER A  97       9.438   3.671   6.825  1.00  1.16           C  
ATOM   1478  C   SER A  97       8.907   2.302   7.259  1.00  1.16           C  
ATOM   1479  O   SER A  97       8.693   1.409   6.432  1.00  1.16           O  
ATOM   1480  CB  SER A  97       8.402   4.322   5.927  1.00  1.16           C  
ATOM   1481  OG  SER A  97       7.153   4.349   6.555  1.00  1.16           O  
ATOM   1482  H   SER A  97      10.881   2.935   5.380  1.00  1.16           H  
ATOM   1483  HA  SER A  97       9.554   4.279   7.718  1.00  1.16           H  
ATOM   1484 1HB  SER A  97       8.719   5.332   5.685  1.00  1.16           H  
ATOM   1485 2HB  SER A  97       8.327   3.775   4.992  1.00  1.16           H  
ATOM   1486  HG  SER A  97       7.338   4.443   7.503  1.00  1.16           H  
ATOM   1487  N   ASN A  98       8.738   2.118   8.575  1.00  1.40           N  
ATOM   1488  CA  ASN A  98       8.271   0.833   9.099  1.00  1.40           C  
ATOM   1489  C   ASN A  98       6.883   0.983   9.691  1.00  1.40           C  
ATOM   1490  O   ASN A  98       6.400   2.097   9.888  1.00  1.40           O  
ATOM   1491  CB  ASN A  98       9.163   0.346  10.216  1.00  1.40           C  
ATOM   1492  CG  ASN A  98       9.001   1.206  11.408  1.00  1.40           C  
ATOM   1493  OD1 ASN A  98       7.958   1.870  11.493  1.00  1.40           O  
ATOM   1494  ND2 ASN A  98       9.959   1.224  12.313  1.00  1.40           N  
ATOM   1495  H   ASN A  98       8.912   2.896   9.212  1.00  1.40           H  
ATOM   1496  HA  ASN A  98       8.226   0.095   8.296  1.00  1.40           H  
ATOM   1497 1HB  ASN A  98       8.909  -0.685  10.476  1.00  1.40           H  
ATOM   1498 2HB  ASN A  98      10.204   0.359   9.894  1.00  1.40           H  
ATOM   1499 1HD2 ASN A  98       9.872   1.822  13.150  1.00  1.40           H  
ATOM   1500 2HD2 ASN A  98      10.774   0.665  12.185  1.00  1.40           H  
ATOM   1501  N   TRP A  99       6.304  -0.127  10.112  1.00  1.71           N  
ATOM   1502  CA  TRP A  99       5.018  -0.122  10.804  1.00  1.71           C  
ATOM   1503  C   TRP A  99       5.221   0.001  12.314  1.00  1.71           C  
ATOM   1504  O   TRP A  99       5.877  -0.832  12.935  1.00  1.71           O  
ATOM   1505  CB  TRP A  99       4.235  -1.362  10.407  1.00  1.71           C  
ATOM   1506  CG  TRP A  99       2.948  -1.511  11.050  1.00  1.71           C  
ATOM   1507  CD1 TRP A  99       2.098  -0.527  11.398  1.00  1.71           C  
ATOM   1508  CD2 TRP A  99       2.326  -2.749  11.438  1.00  1.71           C  
ATOM   1509  NE1 TRP A  99       0.996  -1.046  11.992  1.00  1.71           N  
ATOM   1510  CE2 TRP A  99       1.114  -2.422  12.019  1.00  1.71           C  
ATOM   1511  CE3 TRP A  99       2.705  -4.095  11.343  1.00  1.71           C  
ATOM   1512  CZ2 TRP A  99       0.255  -3.391  12.517  1.00  1.71           C  
ATOM   1513  CZ3 TRP A  99       1.856  -5.063  11.841  1.00  1.71           C  
ATOM   1514  CH2 TRP A  99       0.659  -4.722  12.414  1.00  1.71           C  
ATOM   1515  H   TRP A  99       6.764  -1.009   9.930  1.00  1.71           H  
ATOM   1516  HA  TRP A  99       4.449   0.744  10.492  1.00  1.71           H  
ATOM   1517 1HB  TRP A  99       4.044  -1.325   9.343  1.00  1.71           H  
ATOM   1518 2HB  TRP A  99       4.827  -2.245  10.603  1.00  1.71           H  
ATOM   1519  HD1 TRP A  99       2.277   0.520  11.237  1.00  1.71           H  
ATOM   1520  HE1 TRP A  99       0.224  -0.458  12.373  1.00  1.71           H  
ATOM   1521  HE3 TRP A  99       3.656  -4.376  10.892  1.00  1.71           H  
ATOM   1522  HZ2 TRP A  99      -0.699  -3.135  12.979  1.00  1.71           H  
ATOM   1523  HZ3 TRP A  99       2.166  -6.106  11.765  1.00  1.71           H  
ATOM   1524  HH2 TRP A  99       0.011  -5.510  12.800  1.00  1.71           H  
ATOM   1525  N   ALA A 100       4.675   1.060  12.912  1.00  2.08           N  
ATOM   1526  CA  ALA A 100       4.891   1.341  14.329  1.00  2.08           C  
ATOM   1527  C   ALA A 100       4.415   0.209  15.245  1.00  2.08           C  
ATOM   1528  O   ALA A 100       5.003  -0.016  16.303  1.00  2.08           O  
ATOM   1529  CB  ALA A 100       4.192   2.634  14.717  1.00  2.08           C  
ATOM   1530  H   ALA A 100       4.082   1.699  12.385  1.00  2.08           H  
ATOM   1531  HA  ALA A 100       5.965   1.464  14.480  1.00  2.08           H  
ATOM   1532 1HB  ALA A 100       4.393   2.858  15.761  1.00  2.08           H  
ATOM   1533 2HB  ALA A 100       4.556   3.453  14.095  1.00  2.08           H  
ATOM   1534 3HB  ALA A 100       3.120   2.524  14.577  1.00  2.08           H  
ATOM   1535  N   SER A 101       3.358  -0.501  14.856  1.00  2.45           N  
ATOM   1536  CA  SER A 101       2.818  -1.562  15.697  1.00  2.45           C  
ATOM   1537  C   SER A 101       3.393  -2.962  15.433  1.00  2.45           C  
ATOM   1538  O   SER A 101       2.942  -3.924  16.058  1.00  2.45           O  
ATOM   1539  CB  SER A 101       1.304  -1.626  15.608  1.00  2.45           C  
ATOM   1540  OG  SER A 101       0.699  -0.460  16.090  1.00  2.45           O  
ATOM   1541  H   SER A 101       2.906  -0.287  13.975  1.00  2.45           H  
ATOM   1542  HA  SER A 101       3.058  -1.307  16.728  1.00  2.45           H  
ATOM   1543 1HB  SER A 101       1.008  -1.776  14.616  1.00  2.45           H  
ATOM   1544 2HB  SER A 101       0.956  -2.479  16.182  1.00  2.45           H  
ATOM   1545  HG  SER A 101       0.520   0.112  15.290  1.00  2.45           H  
ATOM   1546  N   GLY A 102       4.348  -3.119  14.509  1.00  2.70           N  
ATOM   1547  CA  GLY A 102       4.860  -4.474  14.282  1.00  2.70           C  
ATOM   1548  C   GLY A 102       5.751  -4.636  13.055  1.00  2.70           C  
ATOM   1549  O   GLY A 102       5.859  -3.753  12.214  1.00  2.70           O  
ATOM   1550  H   GLY A 102       4.738  -2.321  14.002  1.00  2.70           H  
ATOM   1551 1HA  GLY A 102       5.414  -4.787  15.166  1.00  2.70           H  
ATOM   1552 2HA  GLY A 102       4.015  -5.155  14.194  1.00  2.70           H  
ATOM   1553  N   SER A 103       6.405  -5.787  12.948  1.00  2.75           N  
ATOM   1554  CA  SER A 103       7.282  -6.033  11.808  1.00  2.75           C  
ATOM   1555  C   SER A 103       6.505  -6.034  10.499  1.00  2.75           C  
ATOM   1556  O   SER A 103       5.409  -6.595  10.428  1.00  2.75           O  
ATOM   1557  CB  SER A 103       7.992  -7.359  11.973  1.00  2.75           C  
ATOM   1558  OG  SER A 103       8.778  -7.645  10.851  1.00  2.75           O  
ATOM   1559  H   SER A 103       6.293  -6.496  13.658  1.00  2.75           H  
ATOM   1560  HA  SER A 103       8.026  -5.235  11.763  1.00  2.75           H  
ATOM   1561 1HB  SER A 103       8.617  -7.335  12.865  1.00  2.75           H  
ATOM   1562 2HB  SER A 103       7.253  -8.147  12.110  1.00  2.75           H  
ATOM   1563  HG  SER A 103       8.196  -7.538  10.088  1.00  2.75           H  
ATOM   1564  N   THR A 104       7.078  -5.425   9.466  1.00  2.56           N  
ATOM   1565  CA  THR A 104       6.454  -5.411   8.151  1.00  2.56           C  
ATOM   1566  C   THR A 104       7.509  -5.348   7.045  1.00  2.56           C  
ATOM   1567  O   THR A 104       8.713  -5.464   7.281  1.00  2.56           O  
ATOM   1568  CB  THR A 104       5.473  -4.220   8.000  1.00  2.56           C  
ATOM   1569  OG1 THR A 104       4.712  -4.385   6.789  1.00  2.56           O  
ATOM   1570  CG2 THR A 104       6.249  -2.881   7.941  1.00  2.56           C  
ATOM   1571  H   THR A 104       7.968  -4.955   9.596  1.00  2.56           H  
ATOM   1572  HA  THR A 104       5.890  -6.335   8.026  1.00  2.56           H  
ATOM   1573  HB  THR A 104       4.791  -4.198   8.846  1.00  2.56           H  
ATOM   1574  HG1 THR A 104       4.054  -5.083   6.926  1.00  2.56           H  
ATOM   1575 1HG2 THR A 104       5.558  -2.059   7.828  1.00  2.56           H  
ATOM   1576 2HG2 THR A 104       6.817  -2.759   8.862  1.00  2.56           H  
ATOM   1577 3HG2 THR A 104       6.935  -2.862   7.110  1.00  2.56           H  
ATOM   1578  N   GLY A 105       7.048  -5.157   5.820  1.00  2.21           N  
ATOM   1579  CA  GLY A 105       7.922  -5.026   4.663  1.00  2.21           C  
ATOM   1580  C   GLY A 105       8.466  -3.603   4.646  1.00  2.21           C  
ATOM   1581  O   GLY A 105       8.084  -2.804   3.798  1.00  2.21           O  
ATOM   1582  H   GLY A 105       6.051  -5.041   5.726  1.00  2.21           H  
ATOM   1583 1HA  GLY A 105       8.741  -5.742   4.726  1.00  2.21           H  
ATOM   1584 2HA  GLY A 105       7.366  -5.227   3.748  1.00  2.21           H  
ATOM   1585  N   ASP A 106       9.344  -3.290   5.606  1.00  1.83           N  
ATOM   1586  CA  ASP A 106       9.823  -1.917   5.801  1.00  1.83           C  
ATOM   1587  C   ASP A 106      10.244  -1.350   4.463  1.00  1.83           C  
ATOM   1588  O   ASP A 106      10.937  -2.011   3.680  1.00  1.83           O  
ATOM   1589  CB  ASP A 106      10.986  -1.874   6.794  1.00  1.83           C  
ATOM   1590  CG  ASP A 106      10.574  -2.208   8.260  1.00  1.83           C  
ATOM   1591  OD1 ASP A 106       9.394  -2.322   8.542  1.00  1.83           O  
ATOM   1592  OD2 ASP A 106      11.457  -2.324   9.080  1.00  1.83           O  
ATOM   1593  H   ASP A 106       9.605  -4.037   6.251  1.00  1.83           H  
ATOM   1594  HA  ASP A 106       9.006  -1.306   6.185  1.00  1.83           H  
ATOM   1595 1HB  ASP A 106      11.759  -2.569   6.478  1.00  1.83           H  
ATOM   1596 2HB  ASP A 106      11.423  -0.870   6.778  1.00  1.83           H  
ATOM   1597  N   TYR A 107       9.814  -0.123   4.199  1.00  1.49           N  
ATOM   1598  CA  TYR A 107      10.041   0.464   2.899  1.00  1.49           C  
ATOM   1599  C   TYR A 107      11.263   1.345   2.900  1.00  1.49           C  
ATOM   1600  O   TYR A 107      11.493   2.079   3.856  1.00  1.49           O  
ATOM   1601  CB  TYR A 107       8.810   1.274   2.536  1.00  1.49           C  
ATOM   1602  CG  TYR A 107       7.567   0.406   2.567  1.00  1.49           C  
ATOM   1603  CD1 TYR A 107       6.832   0.355   3.755  1.00  1.49           C  
ATOM   1604  CD2 TYR A 107       7.177  -0.360   1.487  1.00  1.49           C  
ATOM   1605  CE1 TYR A 107       5.716  -0.435   3.857  1.00  1.49           C  
ATOM   1606  CE2 TYR A 107       6.054  -1.160   1.595  1.00  1.49           C  
ATOM   1607  CZ  TYR A 107       5.324  -1.195   2.779  1.00  1.49           C  
ATOM   1608  OH  TYR A 107       4.203  -1.993   2.892  1.00  1.49           O  
ATOM   1609  H   TYR A 107       9.288   0.390   4.906  1.00  1.49           H  
ATOM   1610  HA  TYR A 107      10.189  -0.334   2.171  1.00  1.49           H  
ATOM   1611 1HB  TYR A 107       8.679   2.095   3.240  1.00  1.49           H  
ATOM   1612 2HB  TYR A 107       8.917   1.697   1.537  1.00  1.49           H  
ATOM   1613  HD1 TYR A 107       7.146   0.950   4.607  1.00  1.49           H  
ATOM   1614  HD2 TYR A 107       7.754  -0.336   0.562  1.00  1.49           H  
ATOM   1615  HE1 TYR A 107       5.151  -0.464   4.788  1.00  1.49           H  
ATOM   1616  HE2 TYR A 107       5.751  -1.769   0.753  1.00  1.49           H  
ATOM   1617  HH  TYR A 107       3.962  -2.072   3.822  1.00  1.49           H  
ATOM   1618  N   TRP A 108      12.020   1.308   1.813  1.00  1.23           N  
ATOM   1619  CA  TRP A 108      13.210   2.143   1.674  1.00  1.23           C  
ATOM   1620  C   TRP A 108      13.183   2.979   0.401  1.00  1.23           C  
ATOM   1621  O   TRP A 108      12.652   2.545  -0.625  1.00  1.23           O  
ATOM   1622  CB  TRP A 108      14.466   1.271   1.679  1.00  1.23           C  
ATOM   1623  CG  TRP A 108      14.768   0.608   2.998  1.00  1.23           C  
ATOM   1624  CD1 TRP A 108      14.234  -0.542   3.514  1.00  1.23           C  
ATOM   1625  CD2 TRP A 108      15.736   1.067   3.959  1.00  1.23           C  
ATOM   1626  NE1 TRP A 108      14.800  -0.813   4.740  1.00  1.23           N  
ATOM   1627  CE2 TRP A 108      15.722   0.163   5.027  1.00  1.23           C  
ATOM   1628  CE3 TRP A 108      16.599   2.155   3.999  1.00  1.23           C  
ATOM   1629  CZ2 TRP A 108      16.547   0.326   6.139  1.00  1.23           C  
ATOM   1630  CZ3 TRP A 108      17.411   2.313   5.096  1.00  1.23           C  
ATOM   1631  CH2 TRP A 108      17.390   1.430   6.148  1.00  1.23           C  
ATOM   1632  H   TRP A 108      11.771   0.675   1.065  1.00  1.23           H  
ATOM   1633  HA  TRP A 108      13.262   2.817   2.524  1.00  1.23           H  
ATOM   1634 1HB  TRP A 108      14.368   0.497   0.920  1.00  1.23           H  
ATOM   1635 2HB  TRP A 108      15.325   1.888   1.402  1.00  1.23           H  
ATOM   1636  HD1 TRP A 108      13.470  -1.154   3.031  1.00  1.23           H  
ATOM   1637  HE1 TRP A 108      14.572  -1.602   5.329  1.00  1.23           H  
ATOM   1638  HE3 TRP A 108      16.622   2.870   3.177  1.00  1.23           H  
ATOM   1639  HZ2 TRP A 108      16.540  -0.368   6.978  1.00  1.23           H  
ATOM   1640  HZ3 TRP A 108      18.048   3.157   5.097  1.00  1.23           H  
ATOM   1641  HH2 TRP A 108      18.042   1.595   7.000  1.00  1.23           H  
ATOM   1642  N   GLY A 109      13.768   4.168   0.472  1.00  1.06           N  
ATOM   1643  CA  GLY A 109      13.894   5.023  -0.701  1.00  1.06           C  
ATOM   1644  C   GLY A 109      15.236   4.843  -1.393  1.00  1.06           C  
ATOM   1645  O   GLY A 109      16.006   3.936  -1.070  1.00  1.06           O  
ATOM   1646  H   GLY A 109      14.129   4.490   1.372  1.00  1.06           H  
ATOM   1647 1HA  GLY A 109      13.089   4.807  -1.402  1.00  1.06           H  
ATOM   1648 2HA  GLY A 109      13.783   6.065  -0.399  1.00  1.06           H  
ATOM   1649  N   GLN A 110      15.503   5.714  -2.355  1.00  0.96           N  
ATOM   1650  CA  GLN A 110      16.753   5.722  -3.104  1.00  0.96           C  
ATOM   1651  C   GLN A 110      17.829   6.468  -2.349  1.00  0.96           C  
ATOM   1652  O   GLN A 110      17.660   7.640  -2.038  1.00  0.96           O  
ATOM   1653  CB  GLN A 110      16.539   6.353  -4.479  1.00  0.96           C  
ATOM   1654  CG  GLN A 110      17.821   6.609  -5.276  1.00  0.96           C  
ATOM   1655  CD  GLN A 110      18.586   5.373  -5.683  1.00  0.96           C  
ATOM   1656  OE1 GLN A 110      18.073   4.463  -6.351  1.00  0.96           O  
ATOM   1657  NE2 GLN A 110      19.858   5.345  -5.277  1.00  0.96           N  
ATOM   1658  H   GLN A 110      14.811   6.419  -2.559  1.00  0.96           H  
ATOM   1659  HA  GLN A 110      17.085   4.693  -3.237  1.00  0.96           H  
ATOM   1660 1HB  GLN A 110      15.896   5.709  -5.079  1.00  0.96           H  
ATOM   1661 2HB  GLN A 110      16.026   7.309  -4.359  1.00  0.96           H  
ATOM   1662 1HG  GLN A 110      17.555   7.148  -6.183  1.00  0.96           H  
ATOM   1663 2HG  GLN A 110      18.483   7.225  -4.668  1.00  0.96           H  
ATOM   1664 1HE2 GLN A 110      20.444   4.570  -5.505  1.00  0.96           H  
ATOM   1665 2HE2 GLN A 110      20.230   6.136  -4.722  1.00  0.96           H  
ATOM   1666  N   GLY A 111      18.946   5.805  -2.080  1.00  0.90           N  
ATOM   1667  CA  GLY A 111      19.993   6.470  -1.324  1.00  0.90           C  
ATOM   1668  C   GLY A 111      20.515   7.676  -2.077  1.00  0.90           C  
ATOM   1669  O   GLY A 111      20.643   7.646  -3.311  1.00  0.90           O  
ATOM   1670  H   GLY A 111      19.046   4.842  -2.365  1.00  0.90           H  
ATOM   1671 1HA  GLY A 111      19.594   6.780  -0.360  1.00  0.90           H  
ATOM   1672 2HA  GLY A 111      20.809   5.780  -1.135  1.00  0.90           H  
ATOM   1673  N   THR A 112      20.875   8.711  -1.326  1.00  0.88           N  
ATOM   1674  CA  THR A 112      21.386   9.943  -1.905  1.00  0.88           C  
ATOM   1675  C   THR A 112      22.826  10.124  -1.493  1.00  0.88           C  
ATOM   1676  O   THR A 112      23.172   9.810  -0.362  1.00  0.88           O  
ATOM   1677  CB  THR A 112      20.588  11.125  -1.342  1.00  0.88           C  
ATOM   1678  OG1 THR A 112      20.810  11.183   0.065  1.00  0.88           O  
ATOM   1679  CG2 THR A 112      19.120  10.897  -1.553  1.00  0.88           C  
ATOM   1680  H   THR A 112      20.733   8.638  -0.317  1.00  0.88           H  
ATOM   1681  HA  THR A 112      21.315   9.900  -2.991  1.00  0.88           H  
ATOM   1682  HB  THR A 112      20.906  12.058  -1.811  1.00  0.88           H  
ATOM   1683  HG1 THR A 112      20.262  10.492   0.477  1.00  0.88           H  
ATOM   1684 1HG2 THR A 112      18.566  11.721  -1.114  1.00  0.88           H  
ATOM   1685 2HG2 THR A 112      18.903  10.830  -2.618  1.00  0.88           H  
ATOM   1686 3HG2 THR A 112      18.814   9.967  -1.065  1.00  0.88           H  
ATOM   1687  N   LEU A 113      23.658  10.706  -2.348  1.00  0.90           N  
ATOM   1688  CA  LEU A 113      25.035  10.942  -1.926  1.00  0.90           C  
ATOM   1689  C   LEU A 113      25.303  12.371  -1.527  1.00  0.90           C  
ATOM   1690  O   LEU A 113      25.133  13.292  -2.333  1.00  0.90           O  
ATOM   1691  CB  LEU A 113      26.038  10.571  -3.024  1.00  0.90           C  
ATOM   1692  CG  LEU A 113      27.530  10.874  -2.668  1.00  0.90           C  
ATOM   1693  CD1 LEU A 113      27.978  10.017  -1.467  1.00  0.90           C  
ATOM   1694  CD2 LEU A 113      28.402  10.585  -3.878  1.00  0.90           C  
ATOM   1695  H   LEU A 113      23.349  10.958  -3.276  1.00  0.90           H  
ATOM   1696  HA  LEU A 113      25.242  10.318  -1.059  1.00  0.90           H  
ATOM   1697 1HB  LEU A 113      25.949   9.525  -3.260  1.00  0.90           H  
ATOM   1698 2HB  LEU A 113      25.795  11.142  -3.918  1.00  0.90           H  
ATOM   1699  HG  LEU A 113      27.629  11.926  -2.388  1.00  0.90           H  
ATOM   1700 1HD1 LEU A 113      29.013  10.252  -1.223  1.00  0.90           H  
ATOM   1701 2HD1 LEU A 113      27.351  10.233  -0.606  1.00  0.90           H  
ATOM   1702 3HD1 LEU A 113      27.899   8.971  -1.716  1.00  0.90           H  
ATOM   1703 1HD2 LEU A 113      29.442  10.808  -3.634  1.00  0.90           H  
ATOM   1704 2HD2 LEU A 113      28.308   9.535  -4.152  1.00  0.90           H  
ATOM   1705 3HD2 LEU A 113      28.084  11.210  -4.712  1.00  0.90           H  
ATOM   1706  N   VAL A 114      25.751  12.540  -0.294  1.00  0.97           N  
ATOM   1707  CA  VAL A 114      26.138  13.841   0.204  1.00  0.97           C  
ATOM   1708  C   VAL A 114      27.629  13.804   0.476  1.00  0.97           C  
ATOM   1709  O   VAL A 114      28.130  12.943   1.210  1.00  0.97           O  
ATOM   1710  CB  VAL A 114      25.367  14.217   1.478  1.00  0.97           C  
ATOM   1711  CG1 VAL A 114      25.866  15.570   1.995  1.00  0.97           C  
ATOM   1712  CG2 VAL A 114      23.837  14.256   1.177  1.00  0.97           C  
ATOM   1713  H   VAL A 114      25.839  11.730   0.324  1.00  0.97           H  
ATOM   1714  HA  VAL A 114      25.943  14.597  -0.557  1.00  0.97           H  
ATOM   1715  HB  VAL A 114      25.561  13.492   2.228  1.00  0.97           H  
ATOM   1716 1HG1 VAL A 114      25.330  15.840   2.904  1.00  0.97           H  
ATOM   1717 2HG1 VAL A 114      26.934  15.506   2.212  1.00  0.97           H  
ATOM   1718 3HG1 VAL A 114      25.710  16.322   1.234  1.00  0.97           H  
ATOM   1719 1HG2 VAL A 114      23.294  14.514   2.087  1.00  0.97           H  
ATOM   1720 2HG2 VAL A 114      23.636  15.002   0.409  1.00  0.97           H  
ATOM   1721 3HG2 VAL A 114      23.503  13.275   0.825  1.00  0.97           H  
ATOM   1722  N   THR A 115      28.348  14.726  -0.138  1.00  1.10           N  
ATOM   1723  CA  THR A 115      29.789  14.772   0.026  1.00  1.10           C  
ATOM   1724  C   THR A 115      30.163  16.069   0.660  1.00  1.10           C  
ATOM   1725  O   THR A 115      29.614  17.102   0.298  1.00  1.10           O  
ATOM   1726  CB  THR A 115      30.535  14.594  -1.314  1.00  1.10           C  
ATOM   1727  OG1 THR A 115      30.192  13.327  -1.880  1.00  1.10           O  
ATOM   1728  CG2 THR A 115      32.050  14.650  -1.092  1.00  1.10           C  
ATOM   1729  H   THR A 115      27.876  15.419  -0.722  1.00  1.10           H  
ATOM   1730  HA  THR A 115      30.092  13.998   0.707  1.00  1.10           H  
ATOM   1731  HB  THR A 115      30.240  15.383  -2.004  1.00  1.10           H  
ATOM   1732  HG1 THR A 115      30.390  12.635  -1.241  1.00  1.10           H  
ATOM   1733 1HG2 THR A 115      32.559  14.515  -2.043  1.00  1.10           H  
ATOM   1734 2HG2 THR A 115      32.335  15.609  -0.672  1.00  1.10           H  
ATOM   1735 3HG2 THR A 115      32.346  13.857  -0.407  1.00  1.10           H  
ATOM   1736  N   VAL A 116      31.047  16.025   1.643  1.00  1.30           N  
ATOM   1737  CA  VAL A 116      31.437  17.270   2.268  1.00  1.30           C  
ATOM   1738  C   VAL A 116      32.910  17.559   1.993  1.00  1.30           C  
ATOM   1739  O   VAL A 116      33.248  18.589   1.409  1.00  1.30           O  
ATOM   1740  CB  VAL A 116      31.145  17.203   3.760  1.00  1.30           C  
ATOM   1741  CG1 VAL A 116      31.566  18.514   4.435  1.00  1.30           C  
ATOM   1742  CG2 VAL A 116      29.687  16.895   3.955  1.00  1.30           C  
ATOM   1743  H   VAL A 116      31.452  15.139   1.948  1.00  1.30           H  
ATOM   1744  HA  VAL A 116      30.846  18.076   1.847  1.00  1.30           H  
ATOM   1745  HB  VAL A 116      31.716  16.400   4.199  1.00  1.30           H  
ATOM   1746 1HG1 VAL A 116      31.362  18.473   5.487  1.00  1.30           H  
ATOM   1747 2HG1 VAL A 116      32.630  18.682   4.277  1.00  1.30           H  
ATOM   1748 3HG1 VAL A 116      31.000  19.337   3.998  1.00  1.30           H  
ATOM   1749 1HG2 VAL A 116      29.498  16.805   5.007  1.00  1.30           H  
ATOM   1750 2HG2 VAL A 116      29.086  17.692   3.522  1.00  1.30           H  
ATOM   1751 3HG2 VAL A 116      29.443  15.950   3.476  1.00  1.30           H  
ATOM   1752  N   SER A 117      33.787  16.632   2.376  1.00  1.56           N  
ATOM   1753  CA  SER A 117      35.215  16.834   2.172  1.00  1.56           C  
ATOM   1754  C   SER A 117      35.649  18.220   2.642  1.00  1.56           C  
ATOM   1755  O   SER A 117      35.194  18.694   3.687  1.00  1.56           O  
ATOM   1756  CB  SER A 117      35.549  16.651   0.697  1.00  1.56           C  
ATOM   1757  OG  SER A 117      36.938  16.676   0.486  1.00  1.56           O  
ATOM   1758  H   SER A 117      33.462  15.791   2.830  1.00  1.56           H  
ATOM   1759  HA  SER A 117      35.757  16.088   2.754  1.00  1.56           H  
ATOM   1760 1HB  SER A 117      35.147  15.698   0.355  1.00  1.56           H  
ATOM   1761 2HB  SER A 117      35.075  17.433   0.103  1.00  1.56           H  
ATOM   1762  HG  SER A 117      37.307  16.003   1.070  1.00  1.56           H  
ATOM   1763  N   SER A 118      36.503  18.847   1.828  1.00  1.87           N  
ATOM   1764  CA  SER A 118      37.000  20.205   2.017  1.00  1.87           C  
ATOM   1765  C   SER A 118      37.535  20.431   3.426  1.00  1.87           C  
ATOM   1766  O   SER A 118      37.430  21.537   3.959  1.00  1.87           O  
ATOM   1767  OXT SER A 118      38.390  19.648   3.836  1.00  1.87           O  
ATOM   1768  CB  SER A 118      35.893  21.192   1.689  1.00  1.87           C  
ATOM   1769  OG  SER A 118      36.320  22.522   1.818  1.00  1.87           O  
ATOM   1770  H   SER A 118      36.814  18.335   1.009  1.00  1.87           H  
ATOM   1771  HA  SER A 118      37.819  20.366   1.315  1.00  1.87           H  
ATOM   1772 1HB  SER A 118      35.546  21.019   0.671  1.00  1.87           H  
ATOM   1773 2HB  SER A 118      35.051  21.015   2.340  1.00  1.87           H  
ATOM   1774  HG  SER A 118      35.597  23.069   1.432  1.00  1.87           H  
TER    1775
ENDMDL

REMARK ID 152705 MODEL 5 2021-11-20_00000198_1_11
PFRMAT TS
TARGET 2021-11-20_00000198_1_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   GLU A   1       1.473  -0.485  -1.597  1.00  1.43           N  
ATOM      2  CA  GLU A   1       2.747  -0.271  -0.924  1.00  1.43           C  
ATOM      3  C   GLU A   1       3.150   1.184  -0.973  1.00  1.43           C  
ATOM      4  O   GLU A   1       3.550   1.700  -2.014  1.00  1.43           O  
ATOM      5  CB  GLU A   1       3.853  -1.128  -1.553  1.00  1.43           C  
ATOM      6  CG  GLU A   1       5.234  -0.971  -0.887  1.00  1.43           C  
ATOM      7  CD  GLU A   1       6.300  -1.883  -1.473  1.00  1.43           C  
ATOM      8  OE1 GLU A   1       6.329  -3.030  -1.091  1.00  1.43           O  
ATOM      9  OE2 GLU A   1       7.078  -1.443  -2.308  1.00  1.43           O  
ATOM     10 1H   GLU A   1       1.604  -1.079  -2.399  1.00  1.43           H  
ATOM     11 2H   GLU A   1       0.808  -0.902  -0.967  1.00  1.43           H  
ATOM     12 3H   GLU A   1       1.115   0.411  -1.916  1.00  1.43           H  
ATOM     13  HA  GLU A   1       2.637  -0.554   0.122  1.00  1.43           H  
ATOM     14 1HB  GLU A   1       3.572  -2.180  -1.503  1.00  1.43           H  
ATOM     15 2HB  GLU A   1       3.958  -0.866  -2.606  1.00  1.43           H  
ATOM     16 1HG  GLU A   1       5.559   0.067  -0.996  1.00  1.43           H  
ATOM     17 2HG  GLU A   1       5.134  -1.175   0.178  1.00  1.43           H  
ATOM     18  N   VAL A   2       3.089   1.858   0.162  1.00  1.25           N  
ATOM     19  CA  VAL A   2       3.464   3.257   0.139  1.00  1.25           C  
ATOM     20  C   VAL A   2       4.916   3.495  -0.203  1.00  1.25           C  
ATOM     21  O   VAL A   2       5.829   2.934   0.403  1.00  1.25           O  
ATOM     22  CB  VAL A   2       3.181   3.933   1.485  1.00  1.25           C  
ATOM     23  CG1 VAL A   2       3.765   5.325   1.477  1.00  1.25           C  
ATOM     24  CG2 VAL A   2       1.685   3.989   1.731  1.00  1.25           C  
ATOM     25  H   VAL A   2       2.782   1.424   1.021  1.00  1.25           H  
ATOM     26  HA  VAL A   2       2.860   3.752  -0.620  1.00  1.25           H  
ATOM     27  HB  VAL A   2       3.639   3.383   2.257  1.00  1.25           H  
ATOM     28 1HG1 VAL A   2       3.566   5.799   2.436  1.00  1.25           H  
ATOM     29 2HG1 VAL A   2       4.841   5.275   1.329  1.00  1.25           H  
ATOM     30 3HG1 VAL A   2       3.324   5.896   0.672  1.00  1.25           H  
ATOM     31 1HG2 VAL A   2       1.495   4.468   2.692  1.00  1.25           H  
ATOM     32 2HG2 VAL A   2       1.204   4.561   0.946  1.00  1.25           H  
ATOM     33 3HG2 VAL A   2       1.279   2.980   1.744  1.00  1.25           H  
ATOM     34  N   GLN A   3       5.090   4.371  -1.180  1.00  1.07           N  
ATOM     35  CA  GLN A   3       6.375   4.819  -1.650  1.00  1.07           C  
ATOM     36  C   GLN A   3       6.321   6.327  -1.818  1.00  1.07           C  
ATOM     37  O   GLN A   3       5.279   6.894  -2.183  1.00  1.07           O  
ATOM     38  CB  GLN A   3       6.744   4.161  -2.989  1.00  1.07           C  
ATOM     39  CG  GLN A   3       6.904   2.626  -2.938  1.00  1.07           C  
ATOM     40  CD  GLN A   3       7.351   2.035  -4.265  1.00  1.07           C  
ATOM     41  OE1 GLN A   3       7.536   2.767  -5.248  1.00  1.07           O  
ATOM     42  NE2 GLN A   3       7.530   0.715  -4.312  1.00  1.07           N  
ATOM     43  H   GLN A   3       4.265   4.732  -1.623  1.00  1.07           H  
ATOM     44  HA  GLN A   3       7.134   4.580  -0.905  1.00  1.07           H  
ATOM     45 1HB  GLN A   3       5.974   4.389  -3.726  1.00  1.07           H  
ATOM     46 2HB  GLN A   3       7.679   4.589  -3.353  1.00  1.07           H  
ATOM     47 1HG  GLN A   3       7.640   2.368  -2.177  1.00  1.07           H  
ATOM     48 2HG  GLN A   3       5.947   2.176  -2.685  1.00  1.07           H  
ATOM     49 1HE2 GLN A   3       7.822   0.279  -5.161  1.00  1.07           H  
ATOM     50 2HE2 GLN A   3       7.361   0.124  -3.483  1.00  1.07           H  
ATOM     51  N   LEU A   4       7.451   6.966  -1.573  1.00  0.93           N  
ATOM     52  CA  LEU A   4       7.586   8.399  -1.772  1.00  0.93           C  
ATOM     53  C   LEU A   4       8.541   8.667  -2.927  1.00  0.93           C  
ATOM     54  O   LEU A   4       9.593   8.027  -3.038  1.00  0.93           O  
ATOM     55  CB  LEU A   4       8.082   9.045  -0.477  1.00  0.93           C  
ATOM     56  CG  LEU A   4       7.161   8.908   0.732  1.00  0.93           C  
ATOM     57  CD1 LEU A   4       7.847   9.442   1.945  1.00  0.93           C  
ATOM     58  CD2 LEU A   4       5.896   9.685   0.473  1.00  0.93           C  
ATOM     59  H   LEU A   4       8.248   6.435  -1.250  1.00  0.93           H  
ATOM     60  HA  LEU A   4       6.615   8.819  -2.025  1.00  0.93           H  
ATOM     61 1HB  LEU A   4       9.005   8.591  -0.204  1.00  0.93           H  
ATOM     62 2HB  LEU A   4       8.259  10.096  -0.658  1.00  0.93           H  
ATOM     63  HG  LEU A   4       6.927   7.858   0.907  1.00  0.93           H  
ATOM     64 1HD1 LEU A   4       7.197   9.343   2.795  1.00  0.93           H  
ATOM     65 2HD1 LEU A   4       8.761   8.882   2.126  1.00  0.93           H  
ATOM     66 3HD1 LEU A   4       8.090  10.478   1.798  1.00  0.93           H  
ATOM     67 1HD2 LEU A   4       5.253   9.601   1.323  1.00  0.93           H  
ATOM     68 2HD2 LEU A   4       6.135  10.733   0.305  1.00  0.93           H  
ATOM     69 3HD2 LEU A   4       5.404   9.283  -0.406  1.00  0.93           H  
ATOM     70  N   VAL A   5       8.174   9.617  -3.777  1.00  0.82           N  
ATOM     71  CA  VAL A   5       8.978   9.975  -4.936  1.00  0.82           C  
ATOM     72  C   VAL A   5       9.397  11.423  -4.897  1.00  0.82           C  
ATOM     73  O   VAL A   5       8.559  12.323  -4.826  1.00  0.82           O  
ATOM     74  CB  VAL A   5       8.184   9.723  -6.220  1.00  0.82           C  
ATOM     75  CG1 VAL A   5       9.011  10.127  -7.431  1.00  0.82           C  
ATOM     76  CG2 VAL A   5       7.785   8.252  -6.287  1.00  0.82           C  
ATOM     77  H   VAL A   5       7.287  10.092  -3.621  1.00  0.82           H  
ATOM     78  HA  VAL A   5       9.873   9.353  -4.946  1.00  0.82           H  
ATOM     79  HB  VAL A   5       7.285  10.342  -6.213  1.00  0.82           H  
ATOM     80 1HG1 VAL A   5       8.436   9.959  -8.339  1.00  0.82           H  
ATOM     81 2HG1 VAL A   5       9.275  11.184  -7.362  1.00  0.82           H  
ATOM     82 3HG1 VAL A   5       9.922   9.531  -7.462  1.00  0.82           H  
ATOM     83 1HG2 VAL A   5       7.210   8.075  -7.195  1.00  0.82           H  
ATOM     84 2HG2 VAL A   5       8.682   7.632  -6.296  1.00  0.82           H  
ATOM     85 3HG2 VAL A   5       7.175   7.993  -5.421  1.00  0.82           H  
ATOM     86  N   GLU A   6      10.701  11.647  -4.948  1.00  0.75           N  
ATOM     87  CA  GLU A   6      11.232  12.993  -4.861  1.00  0.75           C  
ATOM     88  C   GLU A   6      11.751  13.519  -6.185  1.00  0.75           C  
ATOM     89  O   GLU A   6      12.184  12.751  -7.049  1.00  0.75           O  
ATOM     90  CB  GLU A   6      12.323  13.039  -3.798  1.00  0.75           C  
ATOM     91  CG  GLU A   6      11.799  12.733  -2.432  1.00  0.75           C  
ATOM     92  CD  GLU A   6      12.834  12.701  -1.425  1.00  0.75           C  
ATOM     93  OE1 GLU A   6      13.676  13.563  -1.407  1.00  0.75           O  
ATOM     94  OE2 GLU A   6      12.791  11.779  -0.641  1.00  0.75           O  
ATOM     95  H   GLU A   6      11.338  10.868  -5.025  1.00  0.75           H  
ATOM     96  HA  GLU A   6      10.427  13.637  -4.542  1.00  0.75           H  
ATOM     97 1HB  GLU A   6      13.106  12.317  -4.036  1.00  0.75           H  
ATOM     98 2HB  GLU A   6      12.776  14.033  -3.778  1.00  0.75           H  
ATOM     99 1HG  GLU A   6      11.070  13.497  -2.163  1.00  0.75           H  
ATOM    100 2HG  GLU A   6      11.284  11.772  -2.447  1.00  0.75           H  
ATOM    101  N   SER A   7      11.747  14.842  -6.310  1.00  0.71           N  
ATOM    102  CA  SER A   7      12.288  15.505  -7.491  1.00  0.71           C  
ATOM    103  C   SER A   7      12.857  16.890  -7.190  1.00  0.71           C  
ATOM    104  O   SER A   7      12.568  17.497  -6.152  1.00  0.71           O  
ATOM    105  CB  SER A   7      11.219  15.610  -8.561  1.00  0.71           C  
ATOM    106  OG  SER A   7      10.181  16.465  -8.172  1.00  0.71           O  
ATOM    107  H   SER A   7      11.328  15.381  -5.553  1.00  0.71           H  
ATOM    108  HA  SER A   7      13.102  14.890  -7.878  1.00  0.71           H  
ATOM    109 1HB  SER A   7      11.668  15.978  -9.481  1.00  0.71           H  
ATOM    110 2HB  SER A   7      10.816  14.618  -8.769  1.00  0.71           H  
ATOM    111  HG  SER A   7       9.694  16.001  -7.473  1.00  0.71           H  
ATOM    112  N   GLY A   8      13.634  17.416  -8.141  1.00  0.69           N  
ATOM    113  CA  GLY A   8      14.270  18.724  -7.985  1.00  0.69           C  
ATOM    114  C   GLY A   8      15.717  18.504  -7.575  1.00  0.69           C  
ATOM    115  O   GLY A   8      16.286  17.456  -7.873  1.00  0.69           O  
ATOM    116  H   GLY A   8      13.815  16.881  -8.979  1.00  0.69           H  
ATOM    117 1HA  GLY A   8      14.225  19.276  -8.923  1.00  0.69           H  
ATOM    118 2HA  GLY A   8      13.749  19.312  -7.229  1.00  0.69           H  
ATOM    119  N   GLY A   9      16.333  19.488  -6.942  1.00  0.68           N  
ATOM    120  CA  GLY A   9      17.742  19.356  -6.584  1.00  0.68           C  
ATOM    121  C   GLY A   9      18.682  19.518  -7.757  1.00  0.68           C  
ATOM    122  O   GLY A   9      18.389  20.280  -8.680  1.00  0.68           O  
ATOM    123  H   GLY A   9      15.818  20.328  -6.706  1.00  0.68           H  
ATOM    124 1HA  GLY A   9      17.986  20.113  -5.856  1.00  0.68           H  
ATOM    125 2HA  GLY A   9      17.909  18.387  -6.116  1.00  0.68           H  
ATOM    126  N   GLY A  10      19.837  18.846  -7.702  1.00  0.68           N  
ATOM    127  CA  GLY A  10      20.859  19.030  -8.717  1.00  0.68           C  
ATOM    128  C   GLY A  10      21.739  20.212  -8.349  1.00  0.68           C  
ATOM    129  O   GLY A  10      21.796  20.611  -7.183  1.00  0.68           O  
ATOM    130  H   GLY A  10      20.035  18.193  -6.943  1.00  0.68           H  
ATOM    131 1HA  GLY A  10      21.462  18.125  -8.793  1.00  0.68           H  
ATOM    132 2HA  GLY A  10      20.391  19.199  -9.686  1.00  0.68           H  
ATOM    133  N   LEU A  11      22.460  20.743  -9.326  1.00  0.68           N  
ATOM    134  CA  LEU A  11      23.391  21.826  -9.049  1.00  0.68           C  
ATOM    135  C   LEU A  11      22.726  23.191  -9.045  1.00  0.68           C  
ATOM    136  O   LEU A  11      22.111  23.616 -10.027  1.00  0.68           O  
ATOM    137  CB  LEU A  11      24.539  21.824 -10.059  1.00  0.68           C  
ATOM    138  CG  LEU A  11      25.563  22.977  -9.915  1.00  0.68           C  
ATOM    139  CD1 LEU A  11      26.289  22.877  -8.584  1.00  0.68           C  
ATOM    140  CD2 LEU A  11      26.552  22.908 -11.071  1.00  0.68           C  
ATOM    141  H   LEU A  11      22.365  20.393 -10.269  1.00  0.68           H  
ATOM    142  HA  LEU A  11      23.815  21.664  -8.059  1.00  0.68           H  
ATOM    143 1HB  LEU A  11      25.084  20.886  -9.960  1.00  0.68           H  
ATOM    144 2HB  LEU A  11      24.119  21.875 -11.062  1.00  0.68           H  
ATOM    145  HG  LEU A  11      25.040  23.935  -9.936  1.00  0.68           H  
ATOM    146 1HD1 LEU A  11      26.988  23.705  -8.505  1.00  0.68           H  
ATOM    147 2HD1 LEU A  11      25.577  22.941  -7.780  1.00  0.68           H  
ATOM    148 3HD1 LEU A  11      26.824  21.935  -8.522  1.00  0.68           H  
ATOM    149 1HD2 LEU A  11      27.269  23.723 -10.981  1.00  0.68           H  
ATOM    150 2HD2 LEU A  11      27.080  21.954 -11.044  1.00  0.68           H  
ATOM    151 3HD2 LEU A  11      26.015  22.998 -12.015  1.00  0.68           H  
ATOM    152  N   VAL A  12      22.879  23.864  -7.921  1.00  0.68           N  
ATOM    153  CA  VAL A  12      22.359  25.189  -7.656  1.00  0.68           C  
ATOM    154  C   VAL A  12      23.531  26.065  -7.203  1.00  0.68           C  
ATOM    155  O   VAL A  12      24.572  25.534  -6.810  1.00  0.68           O  
ATOM    156  CB  VAL A  12      21.251  25.090  -6.588  1.00  0.68           C  
ATOM    157  CG1 VAL A  12      20.067  24.246  -7.076  1.00  0.68           C  
ATOM    158  CG2 VAL A  12      21.812  24.405  -5.430  1.00  0.68           C  
ATOM    159  H   VAL A  12      23.399  23.401  -7.173  1.00  0.68           H  
ATOM    160  HA  VAL A  12      21.938  25.600  -8.574  1.00  0.68           H  
ATOM    161  HB  VAL A  12      20.896  26.088  -6.328  1.00  0.68           H  
ATOM    162 1HG1 VAL A  12      19.318  24.186  -6.285  1.00  0.68           H  
ATOM    163 2HG1 VAL A  12      19.627  24.710  -7.958  1.00  0.68           H  
ATOM    164 3HG1 VAL A  12      20.405  23.238  -7.327  1.00  0.68           H  
ATOM    165 1HG2 VAL A  12      21.061  24.300  -4.659  1.00  0.68           H  
ATOM    166 2HG2 VAL A  12      22.141  23.419  -5.730  1.00  0.68           H  
ATOM    167 3HG2 VAL A  12      22.651  24.986  -5.073  1.00  0.68           H  
ATOM    168  N   GLN A  13      23.399  27.385  -7.297  1.00  0.69           N  
ATOM    169  CA  GLN A  13      24.500  28.251  -6.879  1.00  0.69           C  
ATOM    170  C   GLN A  13      24.256  28.841  -5.479  1.00  0.69           C  
ATOM    171  O   GLN A  13      23.095  29.004  -5.090  1.00  0.69           O  
ATOM    172  CB  GLN A  13      24.700  29.388  -7.895  1.00  0.69           C  
ATOM    173  CG  GLN A  13      25.100  28.920  -9.294  1.00  0.69           C  
ATOM    174  CD  GLN A  13      25.425  30.089 -10.238  1.00  0.69           C  
ATOM    175  OE1 GLN A  13      26.424  30.820 -10.076  1.00  0.69           O  
ATOM    176  NE2 GLN A  13      24.570  30.275 -11.241  1.00  0.69           N  
ATOM    177  H   GLN A  13      22.539  27.786  -7.646  1.00  0.69           H  
ATOM    178  HA  GLN A  13      25.397  27.647  -6.891  1.00  0.69           H  
ATOM    179 1HB  GLN A  13      23.774  29.956  -7.985  1.00  0.69           H  
ATOM    180 2HB  GLN A  13      25.461  30.077  -7.539  1.00  0.69           H  
ATOM    181 1HG  GLN A  13      25.966  28.263  -9.226  1.00  0.69           H  
ATOM    182 2HG  GLN A  13      24.263  28.369  -9.721  1.00  0.69           H  
ATOM    183 1HE2 GLN A  13      24.719  31.019 -11.894  1.00  0.69           H  
ATOM    184 2HE2 GLN A  13      23.778  29.672 -11.344  1.00  0.69           H  
ATOM    185  N   PRO A  14      25.312  29.170  -4.704  1.00  0.68           N  
ATOM    186  CA  PRO A  14      25.235  29.864  -3.446  1.00  0.68           C  
ATOM    187  C   PRO A  14      24.494  31.163  -3.653  1.00  0.68           C  
ATOM    188  O   PRO A  14      24.678  31.835  -4.671  1.00  0.68           O  
ATOM    189  CB  PRO A  14      26.705  30.123  -3.100  1.00  0.68           C  
ATOM    190  CG  PRO A  14      27.449  29.034  -3.792  1.00  0.68           C  
ATOM    191  CD  PRO A  14      26.673  28.804  -5.078  1.00  0.68           C  
ATOM    192  HA  PRO A  14      24.737  29.221  -2.709  1.00  0.68           H  
ATOM    193 1HB  PRO A  14      26.995  31.128  -3.443  1.00  0.68           H  
ATOM    194 2HB  PRO A  14      26.834  30.110  -2.009  1.00  0.68           H  
ATOM    195 1HG  PRO A  14      28.482  29.361  -3.994  1.00  0.68           H  
ATOM    196 2HG  PRO A  14      27.528  28.153  -3.148  1.00  0.68           H  
ATOM    197 1HD  PRO A  14      27.033  29.441  -5.869  1.00  0.68           H  
ATOM    198 2HD  PRO A  14      26.742  27.762  -5.303  1.00  0.68           H  
ATOM    199  N   GLY A  15      23.646  31.507  -2.711  1.00  0.68           N  
ATOM    200  CA  GLY A  15      22.858  32.723  -2.751  1.00  0.68           C  
ATOM    201  C   GLY A  15      21.530  32.519  -3.471  1.00  0.68           C  
ATOM    202  O   GLY A  15      20.644  33.373  -3.389  1.00  0.68           O  
ATOM    203  H   GLY A  15      23.561  30.904  -1.900  1.00  0.68           H  
ATOM    204 1HA  GLY A  15      22.673  33.061  -1.731  1.00  0.68           H  
ATOM    205 2HA  GLY A  15      23.428  33.506  -3.249  1.00  0.68           H  
ATOM    206  N   GLY A  16      21.371  31.382  -4.153  1.00  0.67           N  
ATOM    207  CA  GLY A  16      20.148  31.101  -4.879  1.00  0.67           C  
ATOM    208  C   GLY A  16      19.178  30.316  -4.019  1.00  0.67           C  
ATOM    209  O   GLY A  16      19.320  30.259  -2.789  1.00  0.67           O  
ATOM    210  H   GLY A  16      22.126  30.695  -4.217  1.00  0.67           H  
ATOM    211 1HA  GLY A  16      19.688  32.033  -5.206  1.00  0.67           H  
ATOM    212 2HA  GLY A  16      20.390  30.528  -5.775  1.00  0.67           H  
ATOM    213  N   SER A  17      18.196  29.696  -4.671  1.00  0.65           N  
ATOM    214  CA  SER A  17      17.192  28.917  -3.960  1.00  0.65           C  
ATOM    215  C   SER A  17      17.116  27.498  -4.509  1.00  0.65           C  
ATOM    216  O   SER A  17      17.342  27.250  -5.695  1.00  0.65           O  
ATOM    217  CB  SER A  17      15.817  29.571  -4.068  1.00  0.65           C  
ATOM    218  OG  SER A  17      15.791  30.838  -3.458  1.00  0.65           O  
ATOM    219  H   SER A  17      18.141  29.774  -5.676  1.00  0.65           H  
ATOM    220  HA  SER A  17      17.474  28.860  -2.910  1.00  0.65           H  
ATOM    221 1HB  SER A  17      15.562  29.672  -5.120  1.00  0.65           H  
ATOM    222 2HB  SER A  17      15.062  28.926  -3.607  1.00  0.65           H  
ATOM    223  HG  SER A  17      15.363  30.713  -2.586  1.00  0.65           H  
ATOM    224  N   LEU A  18      16.765  26.587  -3.624  1.00  0.64           N  
ATOM    225  CA  LEU A  18      16.542  25.178  -3.899  1.00  0.64           C  
ATOM    226  C   LEU A  18      15.107  24.778  -3.688  1.00  0.64           C  
ATOM    227  O   LEU A  18      14.554  25.051  -2.624  1.00  0.64           O  
ATOM    228  CB  LEU A  18      17.359  24.352  -2.919  1.00  0.64           C  
ATOM    229  CG  LEU A  18      17.068  22.886  -2.858  1.00  0.64           C  
ATOM    230  CD1 LEU A  18      17.503  22.250  -4.133  1.00  0.64           C  
ATOM    231  CD2 LEU A  18      17.722  22.302  -1.582  1.00  0.64           C  
ATOM    232  H   LEU A  18      16.640  26.907  -2.665  1.00  0.64           H  
ATOM    233  HA  LEU A  18      16.834  24.968  -4.926  1.00  0.64           H  
ATOM    234 1HB  LEU A  18      18.407  24.450  -3.171  1.00  0.64           H  
ATOM    235 2HB  LEU A  18      17.202  24.758  -1.942  1.00  0.64           H  
ATOM    236  HG  LEU A  18      15.994  22.727  -2.778  1.00  0.64           H  
ATOM    237 1HD1 LEU A  18      17.269  21.205  -4.077  1.00  0.64           H  
ATOM    238 2HD1 LEU A  18      16.976  22.700  -4.970  1.00  0.64           H  
ATOM    239 3HD1 LEU A  18      18.560  22.388  -4.271  1.00  0.64           H  
ATOM    240 1HD2 LEU A  18      17.499  21.243  -1.509  1.00  0.64           H  
ATOM    241 2HD2 LEU A  18      18.789  22.446  -1.602  1.00  0.64           H  
ATOM    242 3HD2 LEU A  18      17.321  22.810  -0.706  1.00  0.64           H  
ATOM    243  N   ARG A  19      14.494  24.099  -4.650  1.00  0.64           N  
ATOM    244  CA  ARG A  19      13.146  23.619  -4.389  1.00  0.64           C  
ATOM    245  C   ARG A  19      13.054  22.129  -4.675  1.00  0.64           C  
ATOM    246  O   ARG A  19      13.449  21.653  -5.747  1.00  0.64           O  
ATOM    247  CB  ARG A  19      12.078  24.361  -5.184  1.00  0.64           C  
ATOM    248  CG  ARG A  19      10.641  23.909  -4.854  1.00  0.64           C  
ATOM    249  CD  ARG A  19       9.598  24.661  -5.616  1.00  0.64           C  
ATOM    250  NE  ARG A  19       9.484  26.082  -5.234  1.00  0.64           N  
ATOM    251  CZ  ARG A  19       8.750  26.989  -5.914  1.00  0.64           C  
ATOM    252  NH1 ARG A  19       8.075  26.635  -6.988  1.00  0.64           N  
ATOM    253  NH2 ARG A  19       8.717  28.237  -5.488  1.00  0.64           N  
ATOM    254  H   ARG A  19      14.957  23.907  -5.528  1.00  0.64           H  
ATOM    255  HA  ARG A  19      12.922  23.763  -3.338  1.00  0.64           H  
ATOM    256 1HB  ARG A  19      12.144  25.430  -4.970  1.00  0.64           H  
ATOM    257 2HB  ARG A  19      12.243  24.222  -6.250  1.00  0.64           H  
ATOM    258 1HG  ARG A  19      10.529  22.849  -5.085  1.00  0.64           H  
ATOM    259 2HG  ARG A  19      10.460  24.061  -3.786  1.00  0.64           H  
ATOM    260 1HD  ARG A  19       9.834  24.615  -6.678  1.00  0.64           H  
ATOM    261 2HD  ARG A  19       8.632  24.186  -5.443  1.00  0.64           H  
ATOM    262  HE  ARG A  19       9.980  26.438  -4.399  1.00  0.64           H  
ATOM    263 1HH1 ARG A  19       8.105  25.678  -7.309  1.00  0.64           H  
ATOM    264 2HH1 ARG A  19       7.531  27.320  -7.490  1.00  0.64           H  
ATOM    265 1HH2 ARG A  19       9.259  28.479  -4.649  1.00  0.64           H  
ATOM    266 2HH2 ARG A  19       8.179  28.933  -5.976  1.00  0.64           H  
ATOM    267  N   LEU A  20      12.557  21.406  -3.684  1.00  0.65           N  
ATOM    268  CA  LEU A  20      12.368  19.969  -3.744  1.00  0.65           C  
ATOM    269  C   LEU A  20      10.890  19.633  -3.651  1.00  0.65           C  
ATOM    270  O   LEU A  20      10.119  20.342  -2.993  1.00  0.65           O  
ATOM    271  CB  LEU A  20      13.123  19.281  -2.599  1.00  0.65           C  
ATOM    272  CG  LEU A  20      14.632  19.529  -2.545  1.00  0.65           C  
ATOM    273  CD1 LEU A  20      15.192  18.925  -1.308  1.00  0.65           C  
ATOM    274  CD2 LEU A  20      15.271  18.907  -3.754  1.00  0.65           C  
ATOM    275  H   LEU A  20      12.281  21.894  -2.832  1.00  0.65           H  
ATOM    276  HA  LEU A  20      12.747  19.599  -4.696  1.00  0.65           H  
ATOM    277 1HB  LEU A  20      12.692  19.598  -1.655  1.00  0.65           H  
ATOM    278 2HB  LEU A  20      12.974  18.207  -2.700  1.00  0.65           H  
ATOM    279  HG  LEU A  20      14.831  20.596  -2.527  1.00  0.65           H  
ATOM    280 1HD1 LEU A  20      16.262  19.104  -1.286  1.00  0.65           H  
ATOM    281 2HD1 LEU A  20      14.727  19.369  -0.433  1.00  0.65           H  
ATOM    282 3HD1 LEU A  20      14.999  17.855  -1.317  1.00  0.65           H  
ATOM    283 1HD2 LEU A  20      16.342  19.067  -3.729  1.00  0.65           H  
ATOM    284 2HD2 LEU A  20      15.068  17.834  -3.766  1.00  0.65           H  
ATOM    285 3HD2 LEU A  20      14.848  19.362  -4.643  1.00  0.65           H  
ATOM    286  N   SER A  21      10.500  18.527  -4.262  1.00  0.68           N  
ATOM    287  CA  SER A  21       9.125  18.062  -4.122  1.00  0.68           C  
ATOM    288  C   SER A  21       9.109  16.594  -3.751  1.00  0.68           C  
ATOM    289  O   SER A  21      10.042  15.859  -4.076  1.00  0.68           O  
ATOM    290  CB  SER A  21       8.343  18.285  -5.403  1.00  0.68           C  
ATOM    291  OG  SER A  21       8.868  17.524  -6.457  1.00  0.68           O  
ATOM    292  H   SER A  21      11.173  18.016  -4.836  1.00  0.68           H  
ATOM    293  HA  SER A  21       8.643  18.617  -3.323  1.00  0.68           H  
ATOM    294 1HB  SER A  21       7.306  18.012  -5.235  1.00  0.68           H  
ATOM    295 2HB  SER A  21       8.369  19.336  -5.666  1.00  0.68           H  
ATOM    296  HG  SER A  21       9.666  17.994  -6.747  1.00  0.68           H  
ATOM    297  N   CYS A  22       8.020  16.167  -3.116  1.00  0.74           N  
ATOM    298  CA  CYS A  22       7.804  14.782  -2.706  1.00  0.74           C  
ATOM    299  C   CYS A  22       6.362  14.338  -2.871  1.00  0.74           C  
ATOM    300  O   CYS A  22       5.450  14.890  -2.264  1.00  0.74           O  
ATOM    301  CB  CYS A  22       8.202  14.622  -1.245  1.00  0.74           C  
ATOM    302  SG  CYS A  22       7.970  12.984  -0.579  1.00  0.74           S  
ATOM    303  H   CYS A  22       7.330  16.862  -2.857  1.00  0.74           H  
ATOM    304  HA  CYS A  22       8.442  14.146  -3.307  1.00  0.74           H  
ATOM    305 1HB  CYS A  22       9.251  14.865  -1.145  1.00  0.74           H  
ATOM    306 2HB  CYS A  22       7.654  15.316  -0.638  1.00  0.74           H  
ATOM    307  N   ALA A  23       6.157  13.317  -3.694  1.00  0.85           N  
ATOM    308  CA  ALA A  23       4.815  12.826  -3.957  1.00  0.85           C  
ATOM    309  C   ALA A  23       4.618  11.448  -3.377  1.00  0.85           C  
ATOM    310  O   ALA A  23       5.551  10.644  -3.333  1.00  0.85           O  
ATOM    311  CB  ALA A  23       4.553  12.790  -5.449  1.00  0.85           C  
ATOM    312  H   ALA A  23       6.956  12.892  -4.159  1.00  0.85           H  
ATOM    313  HA  ALA A  23       4.100  13.495  -3.485  1.00  0.85           H  
ATOM    314 1HB  ALA A  23       3.533  12.439  -5.621  1.00  0.85           H  
ATOM    315 2HB  ALA A  23       4.667  13.795  -5.860  1.00  0.85           H  
ATOM    316 3HB  ALA A  23       5.260  12.115  -5.924  1.00  0.85           H  
ATOM    317  N   ALA A  24       3.395  11.154  -2.960  1.00  0.98           N  
ATOM    318  CA  ALA A  24       3.129   9.796  -2.487  1.00  0.98           C  
ATOM    319  C   ALA A  24       2.309   9.038  -3.498  1.00  0.98           C  
ATOM    320  O   ALA A  24       1.437   9.609  -4.153  1.00  0.98           O  
ATOM    321  CB  ALA A  24       2.408   9.778  -1.162  1.00  0.98           C  
ATOM    322  H   ALA A  24       2.669  11.878  -2.998  1.00  0.98           H  
ATOM    323  HA  ALA A  24       4.082   9.284  -2.369  1.00  0.98           H  
ATOM    324 1HB  ALA A  24       2.275   8.744  -0.874  1.00  0.98           H  
ATOM    325 2HB  ALA A  24       2.998  10.296  -0.418  1.00  0.98           H  
ATOM    326 3HB  ALA A  24       1.436  10.236  -1.250  1.00  0.98           H  
ATOM    327  N   SER A  25       2.566   7.742  -3.602  1.00  1.13           N  
ATOM    328  CA  SER A  25       1.760   6.898  -4.480  1.00  1.13           C  
ATOM    329  C   SER A  25       0.441   6.427  -3.868  1.00  1.13           C  
ATOM    330  O   SER A  25      -0.628   6.630  -4.445  1.00  1.13           O  
ATOM    331  CB  SER A  25       2.548   5.673  -4.893  1.00  1.13           C  
ATOM    332  OG  SER A  25       1.773   4.817  -5.709  1.00  1.13           O  
ATOM    333  H   SER A  25       3.348   7.349  -3.074  1.00  1.13           H  
ATOM    334  HA  SER A  25       1.526   7.474  -5.375  1.00  1.13           H  
ATOM    335 1HB  SER A  25       3.440   5.985  -5.434  1.00  1.13           H  
ATOM    336 2HB  SER A  25       2.879   5.128  -4.008  1.00  1.13           H  
ATOM    337  HG  SER A  25       1.114   4.357  -5.107  1.00  1.13           H  
ATOM    338  N   ASP A  26       0.531   5.784  -2.702  1.00  1.28           N  
ATOM    339  CA  ASP A  26      -0.619   5.115  -2.108  1.00  1.28           C  
ATOM    340  C   ASP A  26      -1.265   5.758  -0.874  1.00  1.28           C  
ATOM    341  O   ASP A  26      -1.925   5.052  -0.111  1.00  1.28           O  
ATOM    342  CB  ASP A  26      -0.266   3.665  -1.772  1.00  1.28           C  
ATOM    343  CG  ASP A  26       0.140   2.854  -3.011  1.00  1.28           C  
ATOM    344  OD1 ASP A  26      -0.064   3.336  -4.106  1.00  1.28           O  
ATOM    345  OD2 ASP A  26       0.606   1.734  -2.859  1.00  1.28           O  
ATOM    346  H   ASP A  26       1.427   5.712  -2.252  1.00  1.28           H  
ATOM    347  HA  ASP A  26      -1.393   5.077  -2.874  1.00  1.28           H  
ATOM    348 1HB  ASP A  26       0.546   3.645  -1.071  1.00  1.28           H  
ATOM    349 2HB  ASP A  26      -1.121   3.184  -1.297  1.00  1.28           H  
ATOM    350  N   PHE A  27      -1.086   7.055  -0.630  1.00  1.39           N  
ATOM    351  CA  PHE A  27      -1.804   7.605   0.522  1.00  1.39           C  
ATOM    352  C   PHE A  27      -2.236   9.052   0.371  1.00  1.39           C  
ATOM    353  O   PHE A  27      -1.671   9.827  -0.399  1.00  1.39           O  
ATOM    354  CB  PHE A  27      -1.014   7.514   1.838  1.00  1.39           C  
ATOM    355  CG  PHE A  27       0.258   8.361   1.986  1.00  1.39           C  
ATOM    356  CD1 PHE A  27       0.218   9.656   2.478  1.00  1.39           C  
ATOM    357  CD2 PHE A  27       1.456   7.841   1.737  1.00  1.39           C  
ATOM    358  CE1 PHE A  27       1.359  10.397   2.681  1.00  1.39           C  
ATOM    359  CE2 PHE A  27       2.614   8.569   1.947  1.00  1.39           C  
ATOM    360  CZ  PHE A  27       2.553   9.850   2.415  1.00  1.39           C  
ATOM    361  H   PHE A  27      -0.530   7.634  -1.241  1.00  1.39           H  
ATOM    362  HA  PHE A  27      -2.715   7.021   0.655  1.00  1.39           H  
ATOM    363 1HB  PHE A  27      -1.679   7.789   2.629  1.00  1.39           H  
ATOM    364 2HB  PHE A  27      -0.739   6.473   2.014  1.00  1.39           H  
ATOM    365  HD1 PHE A  27      -0.730  10.077   2.711  1.00  1.39           H  
ATOM    366  HD2 PHE A  27       1.489   6.835   1.379  1.00  1.39           H  
ATOM    367  HE1 PHE A  27       1.302  11.410   3.064  1.00  1.39           H  
ATOM    368  HE2 PHE A  27       3.579   8.125   1.741  1.00  1.39           H  
ATOM    369  HZ  PHE A  27       3.458  10.413   2.574  1.00  1.39           H  
ATOM    370  N   SER A  28      -3.226   9.414   1.181  1.00  1.45           N  
ATOM    371  CA  SER A  28      -3.709  10.778   1.269  1.00  1.45           C  
ATOM    372  C   SER A  28      -2.888  11.494   2.315  1.00  1.45           C  
ATOM    373  O   SER A  28      -2.878  11.083   3.474  1.00  1.45           O  
ATOM    374  CB  SER A  28      -5.168  10.788   1.675  1.00  1.45           C  
ATOM    375  OG  SER A  28      -5.974  10.190   0.692  1.00  1.45           O  
ATOM    376  H   SER A  28      -3.654   8.713   1.769  1.00  1.45           H  
ATOM    377  HA  SER A  28      -3.579  11.277   0.306  1.00  1.45           H  
ATOM    378 1HB  SER A  28      -5.289  10.256   2.625  1.00  1.45           H  
ATOM    379 2HB  SER A  28      -5.489  11.815   1.836  1.00  1.45           H  
ATOM    380  HG  SER A  28      -6.870  10.201   1.045  1.00  1.45           H  
ATOM    381  N   PHE A  29      -2.239  12.584   1.937  1.00  1.44           N  
ATOM    382  CA  PHE A  29      -1.353  13.284   2.863  1.00  1.44           C  
ATOM    383  C   PHE A  29      -2.063  13.873   4.053  1.00  1.44           C  
ATOM    384  O   PHE A  29      -1.445  14.076   5.093  1.00  1.44           O  
ATOM    385  CB  PHE A  29      -0.604  14.395   2.159  1.00  1.44           C  
ATOM    386  CG  PHE A  29       0.583  13.991   1.395  1.00  1.44           C  
ATOM    387  CD1 PHE A  29       0.496  13.243   0.285  1.00  1.44           C  
ATOM    388  CD2 PHE A  29       1.823  14.436   1.785  1.00  1.44           C  
ATOM    389  CE1 PHE A  29       1.625  12.930  -0.413  1.00  1.44           C  
ATOM    390  CE2 PHE A  29       2.954  14.113   1.071  1.00  1.44           C  
ATOM    391  CZ  PHE A  29       2.854  13.359  -0.027  1.00  1.44           C  
ATOM    392  H   PHE A  29      -2.313  12.895   0.974  1.00  1.44           H  
ATOM    393  HA  PHE A  29      -0.626  12.568   3.237  1.00  1.44           H  
ATOM    394 1HB  PHE A  29      -1.280  14.941   1.494  1.00  1.44           H  
ATOM    395 2HB  PHE A  29      -0.269  15.076   2.912  1.00  1.44           H  
ATOM    396  HD1 PHE A  29      -0.479  12.890  -0.053  1.00  1.44           H  
ATOM    397  HD2 PHE A  29       1.891  15.059   2.672  1.00  1.44           H  
ATOM    398  HE1 PHE A  29       1.534  12.347  -1.298  1.00  1.44           H  
ATOM    399  HE2 PHE A  29       3.920  14.466   1.381  1.00  1.44           H  
ATOM    400  HZ  PHE A  29       3.744  13.105  -0.608  1.00  1.44           H  
ATOM    401  N   TYR A  30      -3.351  14.134   3.929  1.00  1.37           N  
ATOM    402  CA  TYR A  30      -4.113  14.702   5.027  1.00  1.37           C  
ATOM    403  C   TYR A  30      -4.061  13.851   6.298  1.00  1.37           C  
ATOM    404  O   TYR A  30      -4.325  14.354   7.380  1.00  1.37           O  
ATOM    405  CB  TYR A  30      -5.562  14.950   4.667  1.00  1.37           C  
ATOM    406  CG  TYR A  30      -6.235  15.720   5.778  1.00  1.37           C  
ATOM    407  CD1 TYR A  30      -6.020  17.089   5.891  1.00  1.37           C  
ATOM    408  CD2 TYR A  30      -7.023  15.063   6.708  1.00  1.37           C  
ATOM    409  CE1 TYR A  30      -6.600  17.798   6.920  1.00  1.37           C  
ATOM    410  CE2 TYR A  30      -7.607  15.778   7.742  1.00  1.37           C  
ATOM    411  CZ  TYR A  30      -7.395  17.141   7.847  1.00  1.37           C  
ATOM    412  OH  TYR A  30      -7.970  17.855   8.873  1.00  1.37           O  
ATOM    413  H   TYR A  30      -3.809  13.938   3.050  1.00  1.37           H  
ATOM    414  HA  TYR A  30      -3.666  15.667   5.276  1.00  1.37           H  
ATOM    415 1HB  TYR A  30      -5.635  15.522   3.740  1.00  1.37           H  
ATOM    416 2HB  TYR A  30      -6.081  13.999   4.533  1.00  1.37           H  
ATOM    417  HD1 TYR A  30      -5.389  17.603   5.167  1.00  1.37           H  
ATOM    418  HD2 TYR A  30      -7.181  13.980   6.628  1.00  1.37           H  
ATOM    419  HE1 TYR A  30      -6.427  18.873   7.007  1.00  1.37           H  
ATOM    420  HE2 TYR A  30      -8.227  15.263   8.476  1.00  1.37           H  
ATOM    421  HH  TYR A  30      -7.693  18.774   8.813  1.00  1.37           H  
ATOM    422  N   ASP A  31      -3.819  12.549   6.173  1.00  1.26           N  
ATOM    423  CA  ASP A  31      -3.807  11.692   7.350  1.00  1.26           C  
ATOM    424  C   ASP A  31      -2.398  11.495   7.932  1.00  1.26           C  
ATOM    425  O   ASP A  31      -2.215  10.706   8.863  1.00  1.26           O  
ATOM    426  CB  ASP A  31      -4.399  10.337   6.984  1.00  1.26           C  
ATOM    427  CG  ASP A  31      -5.883  10.420   6.606  1.00  1.26           C  
ATOM    428  OD1 ASP A  31      -6.611  11.141   7.251  1.00  1.26           O  
ATOM    429  OD2 ASP A  31      -6.268   9.771   5.660  1.00  1.26           O  
ATOM    430  H   ASP A  31      -3.592  12.146   5.262  1.00  1.26           H  
ATOM    431  HA  ASP A  31      -4.430  12.152   8.116  1.00  1.26           H  
ATOM    432 1HB  ASP A  31      -3.848   9.929   6.135  1.00  1.26           H  
ATOM    433 2HB  ASP A  31      -4.278   9.646   7.817  1.00  1.26           H  
ATOM    434  N   TYR A  32      -1.402  12.183   7.361  1.00  1.13           N  
ATOM    435  CA  TYR A  32       0.002  12.023   7.751  1.00  1.13           C  
ATOM    436  C   TYR A  32       0.787  13.293   8.098  1.00  1.13           C  
ATOM    437  O   TYR A  32       0.477  14.421   7.679  1.00  1.13           O  
ATOM    438  CB  TYR A  32       0.752  11.324   6.623  1.00  1.13           C  
ATOM    439  CG  TYR A  32       0.311   9.931   6.345  1.00  1.13           C  
ATOM    440  CD1 TYR A  32      -0.812   9.731   5.611  1.00  1.13           C  
ATOM    441  CD2 TYR A  32       1.067   8.858   6.768  1.00  1.13           C  
ATOM    442  CE1 TYR A  32      -1.222   8.473   5.301  1.00  1.13           C  
ATOM    443  CE2 TYR A  32       0.678   7.586   6.439  1.00  1.13           C  
ATOM    444  CZ  TYR A  32      -0.476   7.392   5.702  1.00  1.13           C  
ATOM    445  OH  TYR A  32      -0.887   6.122   5.359  1.00  1.13           O  
ATOM    446  H   TYR A  32      -1.610  12.836   6.608  1.00  1.13           H  
ATOM    447  HA  TYR A  32       0.030  11.385   8.635  1.00  1.13           H  
ATOM    448 1HB  TYR A  32       0.638  11.907   5.704  1.00  1.13           H  
ATOM    449 2HB  TYR A  32       1.820  11.302   6.860  1.00  1.13           H  
ATOM    450  HD1 TYR A  32      -1.388  10.588   5.279  1.00  1.13           H  
ATOM    451  HD2 TYR A  32       1.980   9.021   7.348  1.00  1.13           H  
ATOM    452  HE1 TYR A  32      -2.131   8.338   4.723  1.00  1.13           H  
ATOM    453  HE2 TYR A  32       1.280   6.737   6.758  1.00  1.13           H  
ATOM    454  HH  TYR A  32      -0.259   5.483   5.701  1.00  1.13           H  
ATOM    455  N   GLU A  33       1.849  13.068   8.860  1.00  1.00           N  
ATOM    456  CA  GLU A  33       2.861  14.076   9.125  1.00  1.00           C  
ATOM    457  C   GLU A  33       3.988  13.818   8.147  1.00  1.00           C  
ATOM    458  O   GLU A  33       4.352  12.666   7.919  1.00  1.00           O  
ATOM    459  CB  GLU A  33       3.392  13.986  10.550  1.00  1.00           C  
ATOM    460  CG  GLU A  33       4.544  14.947  10.873  1.00  1.00           C  
ATOM    461  CD  GLU A  33       5.120  14.706  12.228  1.00  1.00           C  
ATOM    462  OE1 GLU A  33       4.593  13.888  12.925  1.00  1.00           O  
ATOM    463  OE2 GLU A  33       6.102  15.312  12.567  1.00  1.00           O  
ATOM    464  H   GLU A  33       2.027  12.122   9.204  1.00  1.00           H  
ATOM    465  HA  GLU A  33       2.452  15.068   8.946  1.00  1.00           H  
ATOM    466 1HB  GLU A  33       2.584  14.236  11.234  1.00  1.00           H  
ATOM    467 2HB  GLU A  33       3.692  12.972  10.771  1.00  1.00           H  
ATOM    468 1HG  GLU A  33       5.337  14.825  10.137  1.00  1.00           H  
ATOM    469 2HG  GLU A  33       4.181  15.976  10.809  1.00  1.00           H  
ATOM    470  N   MET A  34       4.486  14.850   7.503  1.00  0.89           N  
ATOM    471  CA  MET A  34       5.596  14.610   6.598  1.00  0.89           C  
ATOM    472  C   MET A  34       6.809  15.385   7.023  1.00  0.89           C  
ATOM    473  O   MET A  34       6.701  16.492   7.553  1.00  0.89           O  
ATOM    474  CB  MET A  34       5.273  14.985   5.185  1.00  0.89           C  
ATOM    475  CG  MET A  34       4.087  14.344   4.548  1.00  0.89           C  
ATOM    476  SD  MET A  34       4.284  12.602   4.267  1.00  0.89           S  
ATOM    477  CE  MET A  34       5.666  12.547   3.110  1.00  0.89           C  
ATOM    478  H   MET A  34       4.140  15.786   7.701  1.00  0.89           H  
ATOM    479  HA  MET A  34       5.866  13.556   6.629  1.00  0.89           H  
ATOM    480 1HB  MET A  34       5.185  16.063   5.100  1.00  0.89           H  
ATOM    481 2HB  MET A  34       6.130  14.666   4.608  1.00  0.89           H  
ATOM    482 1HG  MET A  34       3.208  14.485   5.161  1.00  0.89           H  
ATOM    483 2HG  MET A  34       3.932  14.833   3.618  1.00  0.89           H  
ATOM    484 1HE  MET A  34       5.892  11.520   2.865  1.00  0.89           H  
ATOM    485 2HE  MET A  34       5.428  13.081   2.204  1.00  0.89           H  
ATOM    486 3HE  MET A  34       6.542  13.001   3.577  1.00  0.89           H  
ATOM    487  N   SER A  35       7.977  14.840   6.749  1.00  0.79           N  
ATOM    488  CA  SER A  35       9.181  15.561   7.093  1.00  0.79           C  
ATOM    489  C   SER A  35      10.259  15.495   6.041  1.00  0.79           C  
ATOM    490  O   SER A  35      10.259  14.628   5.158  1.00  0.79           O  
ATOM    491  CB  SER A  35       9.743  15.025   8.385  1.00  0.79           C  
ATOM    492  OG  SER A  35       8.802  15.096   9.414  1.00  0.79           O  
ATOM    493  H   SER A  35       8.019  13.912   6.328  1.00  0.79           H  
ATOM    494  HA  SER A  35       8.928  16.608   7.220  1.00  0.79           H  
ATOM    495 1HB  SER A  35      10.038  14.032   8.243  1.00  0.79           H  
ATOM    496 2HB  SER A  35      10.631  15.592   8.659  1.00  0.79           H  
ATOM    497  HG  SER A  35       8.872  15.981   9.757  1.00  0.79           H  
ATOM    498  N   TRP A  36      11.184  16.436   6.153  1.00  0.73           N  
ATOM    499  CA  TRP A  36      12.371  16.425   5.328  1.00  0.73           C  
ATOM    500  C   TRP A  36      13.594  16.289   6.207  1.00  0.73           C  
ATOM    501  O   TRP A  36      13.716  16.959   7.250  1.00  0.73           O  
ATOM    502  CB  TRP A  36      12.471  17.672   4.474  1.00  0.73           C  
ATOM    503  CG  TRP A  36      11.459  17.741   3.370  1.00  0.73           C  
ATOM    504  CD1 TRP A  36      10.202  18.244   3.448  1.00  0.73           C  
ATOM    505  CD2 TRP A  36      11.634  17.315   1.993  1.00  0.73           C  
ATOM    506  NE1 TRP A  36       9.589  18.169   2.236  1.00  0.73           N  
ATOM    507  CE2 TRP A  36      10.443  17.604   1.329  1.00  0.73           C  
ATOM    508  CE3 TRP A  36      12.693  16.722   1.285  1.00  0.73           C  
ATOM    509  CZ2 TRP A  36      10.265  17.332  -0.019  1.00  0.73           C  
ATOM    510  CZ3 TRP A  36      12.516  16.442  -0.063  1.00  0.73           C  
ATOM    511  CH2 TRP A  36      11.336  16.739  -0.699  1.00  0.73           C  
ATOM    512  H   TRP A  36      11.066  17.140   6.882  1.00  0.73           H  
ATOM    513  HA  TRP A  36      12.325  15.567   4.665  1.00  0.73           H  
ATOM    514 1HB  TRP A  36      12.351  18.550   5.109  1.00  0.73           H  
ATOM    515 2HB  TRP A  36      13.468  17.722   4.033  1.00  0.73           H  
ATOM    516  HD1 TRP A  36       9.750  18.653   4.342  1.00  0.73           H  
ATOM    517  HE1 TRP A  36       8.651  18.482   2.052  1.00  0.73           H  
ATOM    518  HE3 TRP A  36      13.634  16.483   1.787  1.00  0.73           H  
ATOM    519  HZ2 TRP A  36       9.330  17.561  -0.542  1.00  0.73           H  
ATOM    520  HZ3 TRP A  36      13.341  15.974  -0.608  1.00  0.73           H  
ATOM    521  HH2 TRP A  36      11.238  16.502  -1.761  1.00  0.73           H  
ATOM    522  N   VAL A  37      14.489  15.414   5.755  1.00  0.70           N  
ATOM    523  CA  VAL A  37      15.725  15.067   6.438  1.00  0.70           C  
ATOM    524  C   VAL A  37      16.911  15.278   5.493  1.00  0.70           C  
ATOM    525  O   VAL A  37      16.825  14.998   4.300  1.00  0.70           O  
ATOM    526  CB  VAL A  37      15.646  13.604   6.913  1.00  0.70           C  
ATOM    527  CG1 VAL A  37      16.876  13.231   7.694  1.00  0.70           C  
ATOM    528  CG2 VAL A  37      14.392  13.409   7.721  1.00  0.70           C  
ATOM    529  H   VAL A  37      14.263  14.920   4.891  1.00  0.70           H  
ATOM    530  HA  VAL A  37      15.851  15.717   7.296  1.00  0.70           H  
ATOM    531  HB  VAL A  37      15.619  12.956   6.049  1.00  0.70           H  
ATOM    532 1HG1 VAL A  37      16.800  12.192   7.998  1.00  0.70           H  
ATOM    533 2HG1 VAL A  37      17.764  13.371   7.087  1.00  0.70           H  
ATOM    534 3HG1 VAL A  37      16.942  13.851   8.578  1.00  0.70           H  
ATOM    535 1HG2 VAL A  37      14.321  12.376   8.052  1.00  0.70           H  
ATOM    536 2HG2 VAL A  37      14.441  14.063   8.565  1.00  0.70           H  
ATOM    537 3HG2 VAL A  37      13.515  13.647   7.124  1.00  0.70           H  
ATOM    538  N   ARG A  38      17.986  15.852   5.992  1.00  0.71           N  
ATOM    539  CA  ARG A  38      19.156  16.146   5.175  1.00  0.71           C  
ATOM    540  C   ARG A  38      20.414  15.372   5.584  1.00  0.71           C  
ATOM    541  O   ARG A  38      20.621  15.066   6.758  1.00  0.71           O  
ATOM    542  CB  ARG A  38      19.405  17.633   5.214  1.00  0.71           C  
ATOM    543  CG  ARG A  38      20.461  18.100   4.356  1.00  0.71           C  
ATOM    544  CD  ARG A  38      20.554  19.564   4.310  1.00  0.71           C  
ATOM    545  NE  ARG A  38      21.041  20.177   5.494  1.00  0.71           N  
ATOM    546  CZ  ARG A  38      21.312  21.483   5.543  1.00  0.71           C  
ATOM    547  NH1 ARG A  38      21.118  22.231   4.479  1.00  0.71           N  
ATOM    548  NH2 ARG A  38      21.791  21.998   6.649  1.00  0.71           N  
ATOM    549  H   ARG A  38      18.008  16.069   6.979  1.00  0.71           H  
ATOM    550  HA  ARG A  38      18.926  15.879   4.146  1.00  0.71           H  
ATOM    551 1HB  ARG A  38      18.515  18.125   4.917  1.00  0.71           H  
ATOM    552 2HB  ARG A  38      19.634  17.944   6.234  1.00  0.71           H  
ATOM    553 1HG  ARG A  38      21.416  17.726   4.716  1.00  0.71           H  
ATOM    554 2HG  ARG A  38      20.264  17.731   3.348  1.00  0.71           H  
ATOM    555 1HD  ARG A  38      21.217  19.853   3.500  1.00  0.71           H  
ATOM    556 2HD  ARG A  38      19.574  19.971   4.130  1.00  0.71           H  
ATOM    557  HE  ARG A  38      21.215  19.622   6.350  1.00  0.71           H  
ATOM    558 1HH1 ARG A  38      20.768  21.828   3.593  1.00  0.71           H  
ATOM    559 2HH1 ARG A  38      21.353  23.233   4.510  1.00  0.71           H  
ATOM    560 1HH2 ARG A  38      21.949  21.368   7.447  1.00  0.71           H  
ATOM    561 2HH2 ARG A  38      22.038  22.975   6.694  1.00  0.71           H  
ATOM    562  N   GLN A  39      21.262  15.025   4.615  1.00  0.75           N  
ATOM    563  CA  GLN A  39      22.524  14.387   4.962  1.00  0.75           C  
ATOM    564  C   GLN A  39      23.709  14.853   4.140  1.00  0.75           C  
ATOM    565  O   GLN A  39      23.727  14.716   2.922  1.00  0.75           O  
ATOM    566  CB  GLN A  39      22.397  12.902   4.765  1.00  0.75           C  
ATOM    567  CG  GLN A  39      23.526  12.165   5.211  1.00  0.75           C  
ATOM    568  CD  GLN A  39      23.357  10.706   5.128  1.00  0.75           C  
ATOM    569  OE1 GLN A  39      22.560  10.130   4.352  1.00  0.75           O  
ATOM    570  NE2 GLN A  39      24.151  10.057   5.964  1.00  0.75           N  
ATOM    571  H   GLN A  39      21.024  15.202   3.644  1.00  0.75           H  
ATOM    572  HA  GLN A  39      22.743  14.598   6.010  1.00  0.75           H  
ATOM    573 1HB  GLN A  39      21.579  12.572   5.271  1.00  0.75           H  
ATOM    574 2HB  GLN A  39      22.244  12.693   3.719  1.00  0.75           H  
ATOM    575 1HG  GLN A  39      24.405  12.448   4.646  1.00  0.75           H  
ATOM    576 2HG  GLN A  39      23.655  12.420   6.253  1.00  0.75           H  
ATOM    577 1HE2 GLN A  39      24.147   9.058   6.006  1.00  0.75           H  
ATOM    578 2HE2 GLN A  39      24.787  10.624   6.547  1.00  0.75           H  
ATOM    579  N   ALA A  40      24.704  15.431   4.780  1.00  0.80           N  
ATOM    580  CA  ALA A  40      25.867  15.857   4.024  1.00  0.80           C  
ATOM    581  C   ALA A  40      26.659  14.599   3.704  1.00  0.80           C  
ATOM    582  O   ALA A  40      26.602  13.654   4.487  1.00  0.80           O  
ATOM    583  CB  ALA A  40      26.703  16.858   4.795  1.00  0.80           C  
ATOM    584  H   ALA A  40      24.663  15.559   5.785  1.00  0.80           H  
ATOM    585  HA  ALA A  40      25.526  16.328   3.110  1.00  0.80           H  
ATOM    586 1HB  ALA A  40      27.561  17.160   4.206  1.00  0.80           H  
ATOM    587 2HB  ALA A  40      26.097  17.738   5.016  1.00  0.80           H  
ATOM    588 3HB  ALA A  40      27.047  16.418   5.713  1.00  0.80           H  
ATOM    589  N   PRO A  41      27.447  14.531   2.631  1.00  0.86           N  
ATOM    590  CA  PRO A  41      28.345  13.422   2.339  1.00  0.86           C  
ATOM    591  C   PRO A  41      29.217  13.015   3.538  1.00  0.86           C  
ATOM    592  O   PRO A  41      29.600  11.855   3.669  1.00  0.86           O  
ATOM    593  CB  PRO A  41      29.176  13.989   1.190  1.00  0.86           C  
ATOM    594  CG  PRO A  41      28.233  14.959   0.490  1.00  0.86           C  
ATOM    595  CD  PRO A  41      27.431  15.593   1.601  1.00  0.86           C  
ATOM    596  HA  PRO A  41      27.755  12.559   1.992  1.00  0.86           H  
ATOM    597 1HB  PRO A  41      30.079  14.480   1.589  1.00  0.86           H  
ATOM    598 2HB  PRO A  41      29.519  13.177   0.535  1.00  0.86           H  
ATOM    599 1HG  PRO A  41      28.803  15.695  -0.096  1.00  0.86           H  
ATOM    600 2HG  PRO A  41      27.594  14.412  -0.223  1.00  0.86           H  
ATOM    601 1HD  PRO A  41      27.895  16.522   1.956  1.00  0.86           H  
ATOM    602 2HD  PRO A  41      26.424  15.749   1.223  1.00  0.86           H  
ATOM    603  N   GLY A  42      29.553  13.989   4.395  1.00  0.91           N  
ATOM    604  CA  GLY A  42      30.384  13.767   5.575  1.00  0.91           C  
ATOM    605  C   GLY A  42      29.625  13.795   6.917  1.00  0.91           C  
ATOM    606  O   GLY A  42      30.253  13.987   7.960  1.00  0.91           O  
ATOM    607  H   GLY A  42      29.215  14.922   4.233  1.00  0.91           H  
ATOM    608 1HA  GLY A  42      30.892  12.808   5.477  1.00  0.91           H  
ATOM    609 2HA  GLY A  42      31.165  14.525   5.596  1.00  0.91           H  
ATOM    610  N   LYS A  43      28.294  13.642   6.910  1.00  0.93           N  
ATOM    611  CA  LYS A  43      27.526  13.768   8.162  1.00  0.93           C  
ATOM    612  C   LYS A  43      26.330  12.803   8.251  1.00  0.93           C  
ATOM    613  O   LYS A  43      25.800  12.336   7.244  1.00  0.93           O  
ATOM    614  CB  LYS A  43      27.036  15.217   8.345  1.00  0.93           C  
ATOM    615  CG  LYS A  43      26.407  15.565   9.720  1.00  0.93           C  
ATOM    616  CD  LYS A  43      26.000  17.041   9.816  1.00  0.93           C  
ATOM    617  CE  LYS A  43      25.478  17.371  11.223  1.00  0.93           C  
ATOM    618  NZ  LYS A  43      24.992  18.779  11.344  1.00  0.93           N  
ATOM    619  H   LYS A  43      27.799  13.476   6.035  1.00  0.93           H  
ATOM    620  HA  LYS A  43      28.191  13.529   8.992  1.00  0.93           H  
ATOM    621 1HB  LYS A  43      27.857  15.908   8.163  1.00  0.93           H  
ATOM    622 2HB  LYS A  43      26.267  15.412   7.606  1.00  0.93           H  
ATOM    623 1HG  LYS A  43      25.506  14.998   9.878  1.00  0.93           H  
ATOM    624 2HG  LYS A  43      27.111  15.331  10.518  1.00  0.93           H  
ATOM    625 1HD  LYS A  43      26.854  17.676   9.587  1.00  0.93           H  
ATOM    626 2HD  LYS A  43      25.203  17.248   9.094  1.00  0.93           H  
ATOM    627 1HE  LYS A  43      24.660  16.694  11.474  1.00  0.93           H  
ATOM    628 2HE  LYS A  43      26.292  17.223  11.930  1.00  0.93           H  
ATOM    629 1HZ  LYS A  43      24.671  18.940  12.282  1.00  0.93           H  
ATOM    630 2HZ  LYS A  43      25.726  19.427  11.122  1.00  0.93           H  
ATOM    631 3HZ  LYS A  43      24.199  18.917  10.708  1.00  0.93           H  
ATOM    632  N   ALA A  44      25.959  12.456   9.479  1.00  0.92           N  
ATOM    633  CA  ALA A  44      24.770  11.658   9.779  1.00  0.92           C  
ATOM    634  C   ALA A  44      23.501  12.440   9.422  1.00  0.92           C  
ATOM    635  O   ALA A  44      23.554  13.651   9.230  1.00  0.92           O  
ATOM    636  CB  ALA A  44      24.744  11.277  11.246  1.00  0.92           C  
ATOM    637  H   ALA A  44      26.493  12.821  10.255  1.00  0.92           H  
ATOM    638  HA  ALA A  44      24.799  10.755   9.170  1.00  0.92           H  
ATOM    639 1HB  ALA A  44      23.861  10.673  11.450  1.00  0.92           H  
ATOM    640 2HB  ALA A  44      25.640  10.707  11.494  1.00  0.92           H  
ATOM    641 3HB  ALA A  44      24.710  12.181  11.853  1.00  0.92           H  
ATOM    642  N   LEU A  45      22.377  11.744   9.305  1.00  0.88           N  
ATOM    643  CA  LEU A  45      21.096  12.382   8.984  1.00  0.88           C  
ATOM    644  C   LEU A  45      20.688  13.432  10.019  1.00  0.88           C  
ATOM    645  O   LEU A  45      20.761  13.181  11.227  1.00  0.88           O  
ATOM    646  CB  LEU A  45      20.005  11.291   8.971  1.00  0.88           C  
ATOM    647  CG  LEU A  45      20.057  10.271   7.818  1.00  0.88           C  
ATOM    648  CD1 LEU A  45      19.160   9.094   8.117  1.00  0.88           C  
ATOM    649  CD2 LEU A  45      19.538  10.914   6.578  1.00  0.88           C  
ATOM    650  H   LEU A  45      22.397  10.747   9.451  1.00  0.88           H  
ATOM    651  HA  LEU A  45      21.174  12.859   8.007  1.00  0.88           H  
ATOM    652 1HB  LEU A  45      20.069  10.735   9.903  1.00  0.88           H  
ATOM    653 2HB  LEU A  45      19.039  11.782   8.944  1.00  0.88           H  
ATOM    654  HG  LEU A  45      21.087   9.939   7.676  1.00  0.88           H  
ATOM    655 1HD1 LEU A  45      19.199   8.390   7.286  1.00  0.88           H  
ATOM    656 2HD1 LEU A  45      19.500   8.600   9.027  1.00  0.88           H  
ATOM    657 3HD1 LEU A  45      18.136   9.441   8.252  1.00  0.88           H  
ATOM    658 1HD2 LEU A  45      19.587  10.208   5.748  1.00  0.88           H  
ATOM    659 2HD2 LEU A  45      18.523  11.212   6.726  1.00  0.88           H  
ATOM    660 3HD2 LEU A  45      20.106  11.757   6.373  1.00  0.88           H  
ATOM    661  N   GLU A  46      20.169  14.568   9.540  1.00  0.84           N  
ATOM    662  CA  GLU A  46      19.661  15.622  10.415  1.00  0.84           C  
ATOM    663  C   GLU A  46      18.300  16.053   9.920  1.00  0.84           C  
ATOM    664  O   GLU A  46      18.039  16.070   8.725  1.00  0.84           O  
ATOM    665  CB  GLU A  46      20.608  16.836  10.435  1.00  0.84           C  
ATOM    666  CG  GLU A  46      20.768  17.604   9.107  1.00  0.84           C  
ATOM    667  CD  GLU A  46      21.812  18.717   9.202  1.00  0.84           C  
ATOM    668  OE1 GLU A  46      22.471  18.789  10.223  1.00  0.84           O  
ATOM    669  OE2 GLU A  46      21.961  19.484   8.266  1.00  0.84           O  
ATOM    670  H   GLU A  46      20.174  14.719   8.532  1.00  0.84           H  
ATOM    671  HA  GLU A  46      19.555  15.230  11.426  1.00  0.84           H  
ATOM    672 1HB  GLU A  46      20.258  17.549  11.180  1.00  0.84           H  
ATOM    673 2HB  GLU A  46      21.603  16.507  10.739  1.00  0.84           H  
ATOM    674 1HG  GLU A  46      21.078  16.910   8.338  1.00  0.84           H  
ATOM    675 2HG  GLU A  46      19.804  18.026   8.816  1.00  0.84           H  
ATOM    676  N   TRP A  47      17.420  16.443  10.811  1.00  0.81           N  
ATOM    677  CA  TRP A  47      16.099  16.825  10.339  1.00  0.81           C  
ATOM    678  C   TRP A  47      16.053  18.300   9.966  1.00  0.81           C  
ATOM    679  O   TRP A  47      16.657  19.133  10.647  1.00  0.81           O  
ATOM    680  CB  TRP A  47      15.093  16.435  11.425  1.00  0.81           C  
ATOM    681  CG  TRP A  47      15.008  14.911  11.525  1.00  0.81           C  
ATOM    682  CD1 TRP A  47      16.003  14.088  11.977  1.00  0.81           C  
ATOM    683  CD2 TRP A  47      13.892  14.036  11.211  1.00  0.81           C  
ATOM    684  NE1 TRP A  47      15.600  12.778  11.927  1.00  0.81           N  
ATOM    685  CE2 TRP A  47      14.316  12.723  11.464  1.00  0.81           C  
ATOM    686  CE3 TRP A  47      12.595  14.250  10.744  1.00  0.81           C  
ATOM    687  CZ2 TRP A  47      13.491  11.626  11.253  1.00  0.81           C  
ATOM    688  CZ3 TRP A  47      11.770  13.140  10.551  1.00  0.81           C  
ATOM    689  CH2 TRP A  47      12.207  11.871  10.791  1.00  0.81           C  
ATOM    690  H   TRP A  47      17.645  16.448  11.796  1.00  0.81           H  
ATOM    691  HA  TRP A  47      15.862  16.244   9.455  1.00  0.81           H  
ATOM    692 1HB  TRP A  47      15.391  16.848  12.389  1.00  0.81           H  
ATOM    693 2HB  TRP A  47      14.106  16.829  11.175  1.00  0.81           H  
ATOM    694  HD1 TRP A  47      16.982  14.421  12.312  1.00  0.81           H  
ATOM    695  HE1 TRP A  47      16.158  11.978  12.196  1.00  0.81           H  
ATOM    696  HE3 TRP A  47      12.237  15.263  10.545  1.00  0.81           H  
ATOM    697  HZ2 TRP A  47      13.822  10.605  11.445  1.00  0.81           H  
ATOM    698  HZ3 TRP A  47      10.763  13.300  10.205  1.00  0.81           H  
ATOM    699  HH2 TRP A  47      11.523  11.034  10.621  1.00  0.81           H  
ATOM    700  N   ILE A  48      15.311  18.625   8.903  1.00  0.81           N  
ATOM    701  CA  ILE A  48      15.104  20.014   8.497  1.00  0.81           C  
ATOM    702  C   ILE A  48      13.797  20.513   9.038  1.00  0.81           C  
ATOM    703  O   ILE A  48      13.714  21.612   9.580  1.00  0.81           O  
ATOM    704  CB  ILE A  48      15.064  20.234   6.985  1.00  0.81           C  
ATOM    705  CG1 ILE A  48      16.367  19.911   6.327  1.00  0.81           C  
ATOM    706  CG2 ILE A  48      14.642  21.660   6.709  1.00  0.81           C  
ATOM    707  CD1 ILE A  48      16.243  19.957   4.835  1.00  0.81           C  
ATOM    708  H   ILE A  48      14.854  17.889   8.366  1.00  0.81           H  
ATOM    709  HA  ILE A  48      15.905  20.625   8.913  1.00  0.81           H  
ATOM    710  HB  ILE A  48      14.323  19.565   6.546  1.00  0.81           H  
ATOM    711 1HG1 ILE A  48      17.121  20.617   6.641  1.00  0.81           H  
ATOM    712 2HG1 ILE A  48      16.687  18.909   6.625  1.00  0.81           H  
ATOM    713 1HG2 ILE A  48      14.597  21.800   5.650  1.00  0.81           H  
ATOM    714 2HG2 ILE A  48      13.663  21.847   7.151  1.00  0.81           H  
ATOM    715 3HG2 ILE A  48      15.351  22.347   7.131  1.00  0.81           H  
ATOM    716 1HD1 ILE A  48      17.179  19.730   4.393  1.00  0.81           H  
ATOM    717 2HD1 ILE A  48      15.498  19.231   4.507  1.00  0.81           H  
ATOM    718 3HD1 ILE A  48      15.939  20.956   4.527  1.00  0.81           H  
ATOM    719  N   GLY A  49      12.756  19.718   8.863  1.00  0.84           N  
ATOM    720  CA  GLY A  49      11.464  20.168   9.348  1.00  0.84           C  
ATOM    721  C   GLY A  49      10.319  19.214   9.081  1.00  0.84           C  
ATOM    722  O   GLY A  49      10.447  18.231   8.339  1.00  0.84           O  
ATOM    723  H   GLY A  49      12.881  18.819   8.397  1.00  0.84           H  
ATOM    724 1HA  GLY A  49      11.533  20.346  10.421  1.00  0.84           H  
ATOM    725 2HA  GLY A  49      11.235  21.128   8.899  1.00  0.84           H  
ATOM    726  N   SER A  50       9.177  19.545   9.680  1.00  0.90           N  
ATOM    727  CA  SER A  50       7.972  18.734   9.592  1.00  0.90           C  
ATOM    728  C   SER A  50       6.711  19.528   9.291  1.00  0.90           C  
ATOM    729  O   SER A  50       6.574  20.691   9.677  1.00  0.90           O  
ATOM    730  CB  SER A  50       7.766  18.015  10.907  1.00  0.90           C  
ATOM    731  OG  SER A  50       8.846  17.178  11.201  1.00  0.90           O  
ATOM    732  H   SER A  50       9.177  20.396  10.240  1.00  0.90           H  
ATOM    733  HA  SER A  50       8.107  18.008   8.801  1.00  0.90           H  
ATOM    734 1HB  SER A  50       7.650  18.752  11.700  1.00  0.90           H  
ATOM    735 2HB  SER A  50       6.843  17.425  10.870  1.00  0.90           H  
ATOM    736  HG  SER A  50       8.632  16.330  10.829  1.00  0.90           H  
ATOM    737  N   MET A  51       5.754  18.864   8.657  1.00  0.97           N  
ATOM    738  CA  MET A  51       4.463  19.470   8.390  1.00  0.97           C  
ATOM    739  C   MET A  51       3.319  18.540   8.746  1.00  0.97           C  
ATOM    740  O   MET A  51       3.329  17.346   8.427  1.00  0.97           O  
ATOM    741  CB  MET A  51       4.361  19.897   6.940  1.00  0.97           C  
ATOM    742  CG  MET A  51       3.094  20.600   6.641  1.00  0.97           C  
ATOM    743  SD  MET A  51       3.069  21.266   5.045  1.00  0.97           S  
ATOM    744  CE  MET A  51       1.481  22.039   5.159  1.00  0.97           C  
ATOM    745  H   MET A  51       5.946  17.919   8.343  1.00  0.97           H  
ATOM    746  HA  MET A  51       4.359  20.354   9.014  1.00  0.97           H  
ATOM    747 1HB  MET A  51       5.179  20.577   6.708  1.00  0.97           H  
ATOM    748 2HB  MET A  51       4.443  19.029   6.288  1.00  0.97           H  
ATOM    749 1HG  MET A  51       2.249  19.918   6.741  1.00  0.97           H  
ATOM    750 2HG  MET A  51       2.956  21.419   7.359  1.00  0.97           H  
ATOM    751 1HE  MET A  51       1.248  22.544   4.230  1.00  0.97           H  
ATOM    752 2HE  MET A  51       0.720  21.280   5.373  1.00  0.97           H  
ATOM    753 3HE  MET A  51       1.499  22.769   5.974  1.00  0.97           H  
ATOM    754  N   TYR A  52       2.310  19.107   9.382  1.00  1.05           N  
ATOM    755  CA  TYR A  52       1.150  18.349   9.814  1.00  1.05           C  
ATOM    756  C   TYR A  52      -0.078  18.595   8.957  1.00  1.05           C  
ATOM    757  O   TYR A  52      -0.168  19.583   8.228  1.00  1.05           O  
ATOM    758  CB  TYR A  52       0.851  18.677  11.267  1.00  1.05           C  
ATOM    759  CG  TYR A  52       1.909  18.200  12.225  1.00  1.05           C  
ATOM    760  CD1 TYR A  52       3.028  18.982  12.467  1.00  1.05           C  
ATOM    761  CD2 TYR A  52       1.753  16.986  12.878  1.00  1.05           C  
ATOM    762  CE1 TYR A  52       3.986  18.547  13.364  1.00  1.05           C  
ATOM    763  CE2 TYR A  52       2.709  16.560  13.774  1.00  1.05           C  
ATOM    764  CZ  TYR A  52       3.820  17.341  14.021  1.00  1.05           C  
ATOM    765  OH  TYR A  52       4.776  16.921  14.920  1.00  1.05           O  
ATOM    766  H   TYR A  52       2.369  20.106   9.607  1.00  1.05           H  
ATOM    767  HA  TYR A  52       1.386  17.287   9.744  1.00  1.05           H  
ATOM    768 1HB  TYR A  52       0.756  19.761  11.377  1.00  1.05           H  
ATOM    769 2HB  TYR A  52      -0.101  18.234  11.558  1.00  1.05           H  
ATOM    770  HD1 TYR A  52       3.149  19.938  11.949  1.00  1.05           H  
ATOM    771  HD2 TYR A  52       0.873  16.370  12.684  1.00  1.05           H  
ATOM    772  HE1 TYR A  52       4.866  19.147  13.560  1.00  1.05           H  
ATOM    773  HE2 TYR A  52       2.590  15.608  14.289  1.00  1.05           H  
ATOM    774  HH  TYR A  52       4.691  15.970  15.061  1.00  1.05           H  
ATOM    775  N   HIS A  53      -1.057  17.708   9.100  1.00  1.11           N  
ATOM    776  CA  HIS A  53      -2.348  17.777   8.410  1.00  1.11           C  
ATOM    777  C   HIS A  53      -3.110  19.075   8.687  1.00  1.11           C  
ATOM    778  O   HIS A  53      -3.924  19.526   7.880  1.00  1.11           O  
ATOM    779  CB  HIS A  53      -3.204  16.613   8.880  1.00  1.11           C  
ATOM    780  CG  HIS A  53      -3.586  16.709  10.330  1.00  1.11           C  
ATOM    781  ND1 HIS A  53      -2.709  16.390  11.356  1.00  1.11           N  
ATOM    782  CD2 HIS A  53      -4.741  17.085  10.926  1.00  1.11           C  
ATOM    783  CE1 HIS A  53      -3.310  16.577  12.517  1.00  1.11           C  
ATOM    784  NE2 HIS A  53      -4.544  16.995  12.287  1.00  1.11           N  
ATOM    785  H   HIS A  53      -0.896  16.916   9.709  1.00  1.11           H  
ATOM    786  HA  HIS A  53      -2.196  17.696   7.335  1.00  1.11           H  
ATOM    787 1HB  HIS A  53      -4.118  16.588   8.297  1.00  1.11           H  
ATOM    788 2HB  HIS A  53      -2.670  15.675   8.718  1.00  1.11           H  
ATOM    789  HD2 HIS A  53      -5.653  17.401  10.422  1.00  1.11           H  
ATOM    790  HE1 HIS A  53      -2.865  16.409  13.497  1.00  1.11           H  
ATOM    791  HE2 HIS A  53      -5.235  17.215  12.991  1.00  1.11           H  
ATOM    792  N   SER A  54      -2.797  19.686   9.824  1.00  1.13           N  
ATOM    793  CA  SER A  54      -3.391  20.927  10.293  1.00  1.13           C  
ATOM    794  C   SER A  54      -2.853  22.144   9.553  1.00  1.13           C  
ATOM    795  O   SER A  54      -3.357  23.255   9.718  1.00  1.13           O  
ATOM    796  CB  SER A  54      -3.070  21.103  11.753  1.00  1.13           C  
ATOM    797  OG  SER A  54      -1.681  21.348  11.933  1.00  1.13           O  
ATOM    798  H   SER A  54      -2.114  19.231  10.412  1.00  1.13           H  
ATOM    799  HA  SER A  54      -4.470  20.872  10.147  1.00  1.13           H  
ATOM    800 1HB  SER A  54      -3.649  21.926  12.166  1.00  1.13           H  
ATOM    801 2HB  SER A  54      -3.351  20.196  12.288  1.00  1.13           H  
ATOM    802  HG  SER A  54      -1.510  21.164  12.865  1.00  1.13           H  
ATOM    803  N   GLY A  55      -1.788  21.944   8.785  1.00  1.09           N  
ATOM    804  CA  GLY A  55      -1.117  23.009   8.076  1.00  1.09           C  
ATOM    805  C   GLY A  55       0.057  23.568   8.872  1.00  1.09           C  
ATOM    806  O   GLY A  55       0.831  24.373   8.350  1.00  1.09           O  
ATOM    807  H   GLY A  55      -1.411  21.006   8.673  1.00  1.09           H  
ATOM    808 1HA  GLY A  55      -0.761  22.624   7.122  1.00  1.09           H  
ATOM    809 2HA  GLY A  55      -1.827  23.804   7.856  1.00  1.09           H  
ATOM    810  N   ARG A  56       0.198  23.177  10.144  1.00  1.01           N  
ATOM    811  CA  ARG A  56       1.322  23.708  10.910  1.00  1.01           C  
ATOM    812  C   ARG A  56       2.660  23.153  10.423  1.00  1.01           C  
ATOM    813  O   ARG A  56       2.792  21.954  10.144  1.00  1.01           O  
ATOM    814  CB  ARG A  56       1.157  23.449  12.395  1.00  1.01           C  
ATOM    815  CG  ARG A  56      -0.035  24.183  13.015  1.00  1.01           C  
ATOM    816  CD  ARG A  56      -0.170  23.951  14.485  1.00  1.01           C  
ATOM    817  NE  ARG A  56       0.911  24.573  15.245  1.00  1.01           N  
ATOM    818  CZ  ARG A  56       0.894  25.856  15.682  1.00  1.01           C  
ATOM    819  NH1 ARG A  56      -0.143  26.624  15.415  1.00  1.01           N  
ATOM    820  NH2 ARG A  56       1.909  26.349  16.376  1.00  1.01           N  
ATOM    821  H   ARG A  56      -0.467  22.531  10.581  1.00  1.01           H  
ATOM    822  HA  ARG A  56       1.340  24.790  10.772  1.00  1.01           H  
ATOM    823 1HB  ARG A  56       1.027  22.381  12.570  1.00  1.01           H  
ATOM    824 2HB  ARG A  56       2.056  23.767  12.923  1.00  1.01           H  
ATOM    825 1HG  ARG A  56       0.085  25.253  12.852  1.00  1.01           H  
ATOM    826 2HG  ARG A  56      -0.953  23.849  12.528  1.00  1.01           H  
ATOM    827 1HD  ARG A  56      -1.116  24.365  14.834  1.00  1.01           H  
ATOM    828 2HD  ARG A  56      -0.148  22.880  14.682  1.00  1.01           H  
ATOM    829  HE  ARG A  56       1.715  23.997  15.480  1.00  1.01           H  
ATOM    830 1HH1 ARG A  56      -0.921  26.256  14.886  1.00  1.01           H  
ATOM    831 2HH1 ARG A  56      -0.160  27.580  15.739  1.00  1.01           H  
ATOM    832 1HH2 ARG A  56       2.713  25.773  16.586  1.00  1.01           H  
ATOM    833 2HH2 ARG A  56       1.881  27.306  16.695  1.00  1.01           H  
ATOM    834  N   THR A  57       3.656  24.040  10.345  1.00  0.92           N  
ATOM    835  CA  THR A  57       5.003  23.679   9.911  1.00  0.92           C  
ATOM    836  C   THR A  57       6.055  24.021  10.966  1.00  0.92           C  
ATOM    837  O   THR A  57       6.046  25.113  11.540  1.00  0.92           O  
ATOM    838  CB  THR A  57       5.358  24.373   8.579  1.00  0.92           C  
ATOM    839  OG1 THR A  57       4.421  23.972   7.565  1.00  0.92           O  
ATOM    840  CG2 THR A  57       6.759  23.983   8.134  1.00  0.92           C  
ATOM    841  H   THR A  57       3.467  25.003  10.584  1.00  0.92           H  
ATOM    842  HA  THR A  57       5.034  22.605   9.749  1.00  0.92           H  
ATOM    843  HB  THR A  57       5.307  25.452   8.702  1.00  0.92           H  
ATOM    844  HG1 THR A  57       4.747  24.244   6.686  1.00  0.92           H  
ATOM    845 1HG2 THR A  57       6.981  24.475   7.193  1.00  0.92           H  
ATOM    846 2HG2 THR A  57       7.484  24.288   8.878  1.00  0.92           H  
ATOM    847 3HG2 THR A  57       6.804  22.901   8.007  1.00  0.92           H  
ATOM    848  N   TYR A  58       6.952  23.070  11.216  1.00  0.84           N  
ATOM    849  CA  TYR A  58       8.029  23.213  12.187  1.00  0.84           C  
ATOM    850  C   TYR A  58       9.396  23.065  11.523  1.00  0.84           C  
ATOM    851  O   TYR A  58       9.680  22.042  10.898  1.00  0.84           O  
ATOM    852  CB  TYR A  58       7.839  22.155  13.267  1.00  0.84           C  
ATOM    853  CG  TYR A  58       6.545  22.328  14.025  1.00  0.84           C  
ATOM    854  CD1 TYR A  58       5.350  21.865  13.479  1.00  0.84           C  
ATOM    855  CD2 TYR A  58       6.549  22.924  15.269  1.00  0.84           C  
ATOM    856  CE1 TYR A  58       4.170  22.011  14.181  1.00  0.84           C  
ATOM    857  CE2 TYR A  58       5.371  23.061  15.971  1.00  0.84           C  
ATOM    858  CZ  TYR A  58       4.186  22.609  15.430  1.00  0.84           C  
ATOM    859  OH  TYR A  58       3.023  22.740  16.145  1.00  0.84           O  
ATOM    860  H   TYR A  58       6.873  22.200  10.694  1.00  0.84           H  
ATOM    861  HA  TYR A  58       7.975  24.207  12.632  1.00  0.84           H  
ATOM    862 1HB  TYR A  58       7.842  21.163  12.811  1.00  0.84           H  
ATOM    863 2HB  TYR A  58       8.665  22.200  13.975  1.00  0.84           H  
ATOM    864  HD1 TYR A  58       5.347  21.386  12.495  1.00  0.84           H  
ATOM    865  HD2 TYR A  58       7.485  23.280  15.699  1.00  0.84           H  
ATOM    866  HE1 TYR A  58       3.236  21.650  13.756  1.00  0.84           H  
ATOM    867  HE2 TYR A  58       5.377  23.527  16.956  1.00  0.84           H  
ATOM    868  HH  TYR A  58       3.235  22.812  17.083  1.00  0.84           H  
ATOM    869  N   ILE A  59      10.237  24.086  11.650  1.00  0.78           N  
ATOM    870  CA  ILE A  59      11.556  24.093  11.009  1.00  0.78           C  
ATOM    871  C   ILE A  59      12.703  24.118  12.026  1.00  0.78           C  
ATOM    872  O   ILE A  59      12.657  24.862  13.007  1.00  0.78           O  
ATOM    873  CB  ILE A  59      11.698  25.298  10.049  1.00  0.78           C  
ATOM    874  CG1 ILE A  59      10.552  25.332   9.012  1.00  0.78           C  
ATOM    875  CG2 ILE A  59      13.046  25.219   9.273  1.00  0.78           C  
ATOM    876  CD1 ILE A  59      10.519  24.156   8.077  1.00  0.78           C  
ATOM    877  H   ILE A  59       9.949  24.893  12.188  1.00  0.78           H  
ATOM    878  HA  ILE A  59      11.659  23.184  10.419  1.00  0.78           H  
ATOM    879  HB  ILE A  59      11.664  26.225  10.617  1.00  0.78           H  
ATOM    880 1HG1 ILE A  59       9.603  25.387   9.536  1.00  0.78           H  
ATOM    881 2HG1 ILE A  59      10.665  26.234   8.413  1.00  0.78           H  
ATOM    882 1HG2 ILE A  59      13.121  26.077   8.603  1.00  0.78           H  
ATOM    883 2HG2 ILE A  59      13.879  25.236   9.958  1.00  0.78           H  
ATOM    884 3HG2 ILE A  59      13.080  24.297   8.688  1.00  0.78           H  
ATOM    885 1HD1 ILE A  59       9.697  24.269   7.375  1.00  0.78           H  
ATOM    886 2HD1 ILE A  59      11.458  24.105   7.530  1.00  0.78           H  
ATOM    887 3HD1 ILE A  59      10.385  23.251   8.646  1.00  0.78           H  
ATOM    888  N   ASN A  60      13.728  23.307  11.777  1.00  0.74           N  
ATOM    889  CA  ASN A  60      14.941  23.256  12.581  1.00  0.74           C  
ATOM    890  C   ASN A  60      15.452  24.674  12.746  1.00  0.74           C  
ATOM    891  O   ASN A  60      15.719  25.322  11.741  1.00  0.74           O  
ATOM    892  CB  ASN A  60      16.009  22.423  11.879  1.00  0.74           C  
ATOM    893  CG  ASN A  60      17.328  22.237  12.663  1.00  0.74           C  
ATOM    894  OD1 ASN A  60      17.936  23.171  13.253  1.00  0.74           O  
ATOM    895  ND2 ASN A  60      17.804  21.019  12.644  1.00  0.74           N  
ATOM    896  H   ASN A  60      13.673  22.705  10.963  1.00  0.74           H  
ATOM    897  HA  ASN A  60      14.705  22.795  13.530  1.00  0.74           H  
ATOM    898 1HB  ASN A  60      15.598  21.431  11.667  1.00  0.74           H  
ATOM    899 2HB  ASN A  60      16.239  22.876  10.913  1.00  0.74           H  
ATOM    900 1HD2 ASN A  60      18.662  20.803  13.110  1.00  0.74           H  
ATOM    901 2HD2 ASN A  60      17.317  20.294  12.120  1.00  0.74           H  
ATOM    902  N   PRO A  61      15.616  25.206  13.967  1.00  0.72           N  
ATOM    903  CA  PRO A  61      16.045  26.566  14.223  1.00  0.72           C  
ATOM    904  C   PRO A  61      17.235  27.015  13.374  1.00  0.72           C  
ATOM    905  O   PRO A  61      17.270  28.163  12.929  1.00  0.72           O  
ATOM    906  CB  PRO A  61      16.423  26.496  15.710  1.00  0.72           C  
ATOM    907  CG  PRO A  61      15.492  25.449  16.276  1.00  0.72           C  
ATOM    908  CD  PRO A  61      15.370  24.408  15.191  1.00  0.72           C  
ATOM    909  HA  PRO A  61      15.190  27.237  14.087  1.00  0.72           H  
ATOM    910 1HB  PRO A  61      17.486  26.231  15.818  1.00  0.72           H  
ATOM    911 2HB  PRO A  61      16.289  27.481  16.177  1.00  0.72           H  
ATOM    912 1HG  PRO A  61      15.907  25.040  17.209  1.00  0.72           H  
ATOM    913 2HG  PRO A  61      14.524  25.904  16.532  1.00  0.72           H  
ATOM    914 1HD  PRO A  61      16.122  23.613  15.311  1.00  0.72           H  
ATOM    915 2HD  PRO A  61      14.334  24.034  15.218  1.00  0.72           H  
ATOM    916  N   SER A  62      18.169  26.112  13.054  1.00  0.71           N  
ATOM    917  CA  SER A  62      19.345  26.498  12.268  1.00  0.71           C  
ATOM    918  C   SER A  62      19.021  26.864  10.810  1.00  0.71           C  
ATOM    919  O   SER A  62      19.830  27.490  10.122  1.00  0.71           O  
ATOM    920  CB  SER A  62      20.388  25.395  12.332  1.00  0.71           C  
ATOM    921  OG  SER A  62      19.939  24.228  11.709  1.00  0.71           O  
ATOM    922  H   SER A  62      18.078  25.140  13.351  1.00  0.71           H  
ATOM    923  HA  SER A  62      19.777  27.384  12.737  1.00  0.71           H  
ATOM    924 1HB  SER A  62      21.301  25.738  11.848  1.00  0.71           H  
ATOM    925 2HB  SER A  62      20.627  25.183  13.371  1.00  0.71           H  
ATOM    926  HG  SER A  62      19.252  23.864  12.294  1.00  0.71           H  
ATOM    927  N   LEU A  63      17.846  26.453  10.350  1.00  0.70           N  
ATOM    928  CA  LEU A  63      17.343  26.705   9.011  1.00  0.70           C  
ATOM    929  C   LEU A  63      16.022  27.478   9.036  1.00  0.70           C  
ATOM    930  O   LEU A  63      15.377  27.630   7.997  1.00  0.70           O  
ATOM    931  CB  LEU A  63      17.141  25.364   8.286  1.00  0.70           C  
ATOM    932  CG  LEU A  63      18.407  24.551   7.982  1.00  0.70           C  
ATOM    933  CD1 LEU A  63      18.024  23.187   7.473  1.00  0.70           C  
ATOM    934  CD2 LEU A  63      19.213  25.286   6.929  1.00  0.70           C  
ATOM    935  H   LEU A  63      17.234  25.949  10.980  1.00  0.70           H  
ATOM    936  HA  LEU A  63      18.080  27.297   8.470  1.00  0.70           H  
ATOM    937 1HB  LEU A  63      16.489  24.741   8.903  1.00  0.70           H  
ATOM    938 2HB  LEU A  63      16.639  25.553   7.356  1.00  0.70           H  
ATOM    939  HG  LEU A  63      19.001  24.428   8.892  1.00  0.70           H  
ATOM    940 1HD1 LEU A  63      18.921  22.613   7.254  1.00  0.70           H  
ATOM    941 2HD1 LEU A  63      17.442  22.672   8.239  1.00  0.70           H  
ATOM    942 3HD1 LEU A  63      17.435  23.289   6.572  1.00  0.70           H  
ATOM    943 1HD2 LEU A  63      20.118  24.723   6.695  1.00  0.70           H  
ATOM    944 2HD2 LEU A  63      18.620  25.406   6.023  1.00  0.70           H  
ATOM    945 3HD2 LEU A  63      19.488  26.263   7.317  1.00  0.70           H  
ATOM    946  N   LYS A  64      15.624  27.998  10.202  1.00  0.70           N  
ATOM    947  CA  LYS A  64      14.321  28.659  10.334  1.00  0.70           C  
ATOM    948  C   LYS A  64      14.092  29.802   9.354  1.00  0.70           C  
ATOM    949  O   LYS A  64      13.008  29.949   8.796  1.00  0.70           O  
ATOM    950  CB  LYS A  64      14.131  29.165  11.756  1.00  0.70           C  
ATOM    951  CG  LYS A  64      12.795  29.837  12.024  1.00  0.70           C  
ATOM    952  CD  LYS A  64      12.668  30.232  13.492  1.00  0.70           C  
ATOM    953  CE  LYS A  64      11.348  30.941  13.768  1.00  0.70           C  
ATOM    954  NZ  LYS A  64      11.215  31.331  15.200  1.00  0.70           N  
ATOM    955  H   LYS A  64      16.214  27.915  11.033  1.00  0.70           H  
ATOM    956  HA  LYS A  64      13.550  27.916  10.145  1.00  0.70           H  
ATOM    957 1HB  LYS A  64      14.198  28.323  12.425  1.00  0.70           H  
ATOM    958 2HB  LYS A  64      14.935  29.857  12.016  1.00  0.70           H  
ATOM    959 1HG  LYS A  64      12.707  30.729  11.402  1.00  0.70           H  
ATOM    960 2HG  LYS A  64      11.989  29.151  11.765  1.00  0.70           H  
ATOM    961 1HD  LYS A  64      12.732  29.334  14.113  1.00  0.70           H  
ATOM    962 2HD  LYS A  64      13.492  30.895  13.760  1.00  0.70           H  
ATOM    963 1HE  LYS A  64      11.288  31.836  13.150  1.00  0.70           H  
ATOM    964 2HE  LYS A  64      10.525  30.275  13.506  1.00  0.70           H  
ATOM    965 1HZ  LYS A  64      10.329  31.796  15.342  1.00  0.70           H  
ATOM    966 2HZ  LYS A  64      11.257  30.505  15.781  1.00  0.70           H  
ATOM    967 3HZ  LYS A  64      11.966  31.957  15.451  1.00  0.70           H  
ATOM    968  N   SER A  65      15.116  30.617   9.147  1.00  0.69           N  
ATOM    969  CA  SER A  65      15.009  31.760   8.252  1.00  0.69           C  
ATOM    970  C   SER A  65      15.222  31.390   6.787  1.00  0.69           C  
ATOM    971  O   SER A  65      15.108  32.250   5.910  1.00  0.69           O  
ATOM    972  CB  SER A  65      16.001  32.834   8.662  1.00  0.69           C  
ATOM    973  OG  SER A  65      17.325  32.415   8.466  1.00  0.69           O  
ATOM    974  H   SER A  65      15.987  30.443   9.626  1.00  0.69           H  
ATOM    975  HA  SER A  65      14.005  32.171   8.352  1.00  0.69           H  
ATOM    976 1HB  SER A  65      15.815  33.738   8.085  1.00  0.69           H  
ATOM    977 2HB  SER A  65      15.849  33.080   9.712  1.00  0.69           H  
ATOM    978  HG  SER A  65      17.445  32.358   7.513  1.00  0.69           H  
ATOM    979  N   LEU A  66      15.611  30.141   6.517  1.00  0.68           N  
ATOM    980  CA  LEU A  66      15.932  29.745   5.161  1.00  0.68           C  
ATOM    981  C   LEU A  66      14.914  28.782   4.558  1.00  0.68           C  
ATOM    982  O   LEU A  66      14.715  28.783   3.345  1.00  0.68           O  
ATOM    983  CB  LEU A  66      17.308  29.091   5.122  1.00  0.68           C  
ATOM    984  CG  LEU A  66      18.432  29.955   5.648  1.00  0.68           C  
ATOM    985  CD1 LEU A  66      19.718  29.188   5.547  1.00  0.68           C  
ATOM    986  CD2 LEU A  66      18.479  31.234   4.892  1.00  0.68           C  
ATOM    987  H   LEU A  66      15.648  29.443   7.252  1.00  0.68           H  
ATOM    988  HA  LEU A  66      15.958  30.635   4.537  1.00  0.68           H  
ATOM    989 1HB  LEU A  66      17.275  28.179   5.722  1.00  0.68           H  
ATOM    990 2HB  LEU A  66      17.543  28.824   4.090  1.00  0.68           H  
ATOM    991  HG  LEU A  66      18.260  30.170   6.703  1.00  0.68           H  
ATOM    992 1HD1 LEU A  66      20.531  29.793   5.941  1.00  0.68           H  
ATOM    993 2HD1 LEU A  66      19.640  28.271   6.117  1.00  0.68           H  
ATOM    994 3HD1 LEU A  66      19.915  28.950   4.494  1.00  0.68           H  
ATOM    995 1HD2 LEU A  66      19.290  31.856   5.268  1.00  0.68           H  
ATOM    996 2HD2 LEU A  66      18.648  30.999   3.874  1.00  0.68           H  
ATOM    997 3HD2 LEU A  66      17.540  31.767   4.988  1.00  0.68           H  
ATOM    998  N   VAL A  67      14.303  27.929   5.387  1.00  0.68           N  
ATOM    999  CA  VAL A  67      13.438  26.879   4.848  1.00  0.68           C  
ATOM   1000  C   VAL A  67      11.946  26.988   5.122  1.00  0.68           C  
ATOM   1001  O   VAL A  67      11.500  27.182   6.251  1.00  0.68           O  
ATOM   1002  CB  VAL A  67      13.888  25.494   5.344  1.00  0.68           C  
ATOM   1003  CG1 VAL A  67      12.926  24.428   4.831  1.00  0.68           C  
ATOM   1004  CG2 VAL A  67      15.245  25.209   4.841  1.00  0.68           C  
ATOM   1005  H   VAL A  67      14.492  27.963   6.384  1.00  0.68           H  
ATOM   1006  HA  VAL A  67      13.574  26.886   3.779  1.00  0.68           H  
ATOM   1007  HB  VAL A  67      13.885  25.475   6.428  1.00  0.68           H  
ATOM   1008 1HG1 VAL A  67      13.228  23.468   5.160  1.00  0.68           H  
ATOM   1009 2HG1 VAL A  67      11.930  24.615   5.201  1.00  0.68           H  
ATOM   1010 3HG1 VAL A  67      12.928  24.457   3.743  1.00  0.68           H  
ATOM   1011 1HG2 VAL A  67      15.550  24.231   5.190  1.00  0.68           H  
ATOM   1012 2HG2 VAL A  67      15.218  25.220   3.763  1.00  0.68           H  
ATOM   1013 3HG2 VAL A  67      15.939  25.961   5.197  1.00  0.68           H  
ATOM   1014  N   THR A  68      11.184  26.803   4.040  1.00  0.70           N  
ATOM   1015  CA  THR A  68       9.731  26.755   4.073  1.00  0.70           C  
ATOM   1016  C   THR A  68       9.224  25.399   3.564  1.00  0.70           C  
ATOM   1017  O   THR A  68       9.659  24.906   2.522  1.00  0.70           O  
ATOM   1018  CB  THR A  68       9.113  27.886   3.218  1.00  0.70           C  
ATOM   1019  OG1 THR A  68       9.508  29.160   3.749  1.00  0.70           O  
ATOM   1020  CG2 THR A  68       7.583  27.783   3.211  1.00  0.70           C  
ATOM   1021  H   THR A  68      11.665  26.678   3.150  1.00  0.70           H  
ATOM   1022  HA  THR A  68       9.399  26.874   5.102  1.00  0.70           H  
ATOM   1023  HB  THR A  68       9.477  27.804   2.194  1.00  0.70           H  
ATOM   1024  HG1 THR A  68       9.345  29.175   4.697  1.00  0.70           H  
ATOM   1025 1HG2 THR A  68       7.170  28.586   2.605  1.00  0.70           H  
ATOM   1026 2HG2 THR A  68       7.275  26.825   2.791  1.00  0.70           H  
ATOM   1027 3HG2 THR A  68       7.207  27.868   4.229  1.00  0.70           H  
ATOM   1028  N   ILE A  69       8.300  24.795   4.306  1.00  0.73           N  
ATOM   1029  CA  ILE A  69       7.688  23.525   3.904  1.00  0.73           C  
ATOM   1030  C   ILE A  69       6.186  23.737   3.722  1.00  0.73           C  
ATOM   1031  O   ILE A  69       5.542  24.382   4.560  1.00  0.73           O  
ATOM   1032  CB  ILE A  69       7.983  22.376   4.897  1.00  0.73           C  
ATOM   1033  CG1 ILE A  69       9.507  22.114   4.967  1.00  0.73           C  
ATOM   1034  CG2 ILE A  69       7.240  21.089   4.491  1.00  0.73           C  
ATOM   1035  CD1 ILE A  69       9.917  21.176   6.096  1.00  0.73           C  
ATOM   1036  H   ILE A  69       7.999  25.239   5.161  1.00  0.73           H  
ATOM   1037  HA  ILE A  69       8.097  23.229   2.943  1.00  0.73           H  
ATOM   1038  HB  ILE A  69       7.661  22.656   5.870  1.00  0.73           H  
ATOM   1039 1HG1 ILE A  69       9.826  21.683   4.019  1.00  0.73           H  
ATOM   1040 2HG1 ILE A  69      10.023  23.054   5.107  1.00  0.73           H  
ATOM   1041 1HG2 ILE A  69       7.454  20.300   5.209  1.00  0.73           H  
ATOM   1042 2HG2 ILE A  69       6.169  21.272   4.471  1.00  0.73           H  
ATOM   1043 3HG2 ILE A  69       7.570  20.776   3.497  1.00  0.73           H  
ATOM   1044 1HD1 ILE A  69      11.000  21.035   6.087  1.00  0.73           H  
ATOM   1045 2HD1 ILE A  69       9.615  21.604   7.046  1.00  0.73           H  
ATOM   1046 3HD1 ILE A  69       9.428  20.215   5.974  1.00  0.73           H  
ATOM   1047  N   SER A  70       5.653  23.232   2.606  1.00  0.79           N  
ATOM   1048  CA  SER A  70       4.239  23.394   2.265  1.00  0.79           C  
ATOM   1049  C   SER A  70       3.651  22.132   1.644  1.00  0.79           C  
ATOM   1050  O   SER A  70       4.372  21.238   1.203  1.00  0.79           O  
ATOM   1051  CB  SER A  70       4.066  24.559   1.306  1.00  0.79           C  
ATOM   1052  OG  SER A  70       4.696  24.306   0.084  1.00  0.79           O  
ATOM   1053  H   SER A  70       6.271  22.715   1.979  1.00  0.79           H  
ATOM   1054  HA  SER A  70       3.688  23.612   3.179  1.00  0.79           H  
ATOM   1055 1HB  SER A  70       3.004  24.739   1.141  1.00  0.79           H  
ATOM   1056 2HB  SER A  70       4.486  25.458   1.756  1.00  0.79           H  
ATOM   1057  HG  SER A  70       5.620  24.137   0.295  1.00  0.79           H  
ATOM   1058  N   ARG A  71       2.325  22.051   1.597  1.00  0.87           N  
ATOM   1059  CA  ARG A  71       1.673  20.848   1.085  1.00  0.87           C  
ATOM   1060  C   ARG A  71       0.476  21.139   0.201  1.00  0.87           C  
ATOM   1061  O   ARG A  71      -0.358  21.991   0.520  1.00  0.87           O  
ATOM   1062  CB  ARG A  71       1.203  20.010   2.259  1.00  0.87           C  
ATOM   1063  CG  ARG A  71       0.557  18.721   1.956  1.00  0.87           C  
ATOM   1064  CD  ARG A  71       0.049  18.105   3.210  1.00  0.87           C  
ATOM   1065  NE  ARG A  71       1.102  17.727   4.150  1.00  0.87           N  
ATOM   1066  CZ  ARG A  71       0.887  16.962   5.247  1.00  0.87           C  
ATOM   1067  NH1 ARG A  71      -0.291  16.497   5.508  1.00  0.87           N  
ATOM   1068  NH2 ARG A  71       1.835  16.650   6.075  1.00  0.87           N  
ATOM   1069  H   ARG A  71       1.764  22.817   1.945  1.00  0.87           H  
ATOM   1070  HA  ARG A  71       2.395  20.280   0.499  1.00  0.87           H  
ATOM   1071 1HB  ARG A  71       2.053  19.763   2.869  1.00  0.87           H  
ATOM   1072 2HB  ARG A  71       0.506  20.583   2.860  1.00  0.87           H  
ATOM   1073 1HG  ARG A  71      -0.293  18.873   1.292  1.00  0.87           H  
ATOM   1074 2HG  ARG A  71       1.273  18.040   1.486  1.00  0.87           H  
ATOM   1075 1HD  ARG A  71      -0.600  18.823   3.708  1.00  0.87           H  
ATOM   1076 2HD  ARG A  71      -0.527  17.237   2.970  1.00  0.87           H  
ATOM   1077  HE  ARG A  71       2.038  18.068   3.983  1.00  0.87           H  
ATOM   1078 1HH1 ARG A  71      -1.067  16.720   4.905  1.00  0.87           H  
ATOM   1079 2HH1 ARG A  71      -0.389  15.881   6.340  1.00  0.87           H  
ATOM   1080 1HH2 ARG A  71       2.774  16.985   5.934  1.00  0.87           H  
ATOM   1081 2HH2 ARG A  71       1.583  16.042   6.876  1.00  0.87           H  
ATOM   1082  N   ASP A  72       0.389  20.417  -0.913  1.00  0.96           N  
ATOM   1083  CA  ASP A  72      -0.741  20.541  -1.815  1.00  0.96           C  
ATOM   1084  C   ASP A  72      -1.563  19.245  -1.849  1.00  0.96           C  
ATOM   1085  O   ASP A  72      -1.217  18.251  -2.516  1.00  0.96           O  
ATOM   1086  CB  ASP A  72      -0.261  20.960  -3.200  1.00  0.96           C  
ATOM   1087  CG  ASP A  72      -1.411  21.222  -4.205  1.00  0.96           C  
ATOM   1088  OD1 ASP A  72      -2.530  20.731  -4.005  1.00  0.96           O  
ATOM   1089  OD2 ASP A  72      -1.164  21.940  -5.175  1.00  0.96           O  
ATOM   1090  H   ASP A  72       1.126  19.750  -1.137  1.00  0.96           H  
ATOM   1091  HA  ASP A  72      -1.390  21.334  -1.444  1.00  0.96           H  
ATOM   1092 1HB  ASP A  72       0.344  21.866  -3.115  1.00  0.96           H  
ATOM   1093 2HB  ASP A  72       0.385  20.176  -3.605  1.00  0.96           H  
ATOM   1094  N   ASN A  73      -2.690  19.274  -1.146  1.00  1.03           N  
ATOM   1095  CA  ASN A  73      -3.533  18.098  -0.973  1.00  1.03           C  
ATOM   1096  C   ASN A  73      -4.328  17.729  -2.223  1.00  1.03           C  
ATOM   1097  O   ASN A  73      -4.964  16.678  -2.255  1.00  1.03           O  
ATOM   1098  CB  ASN A  73      -4.472  18.294   0.204  1.00  1.03           C  
ATOM   1099  CG  ASN A  73      -3.783  18.192   1.534  1.00  1.03           C  
ATOM   1100  OD1 ASN A  73      -2.740  17.546   1.663  1.00  1.03           O  
ATOM   1101  ND2 ASN A  73      -4.343  18.829   2.530  1.00  1.03           N  
ATOM   1102  H   ASN A  73      -2.940  20.133  -0.673  1.00  1.03           H  
ATOM   1103  HA  ASN A  73      -2.884  17.250  -0.750  1.00  1.03           H  
ATOM   1104 1HB  ASN A  73      -4.945  19.274   0.128  1.00  1.03           H  
ATOM   1105 2HB  ASN A  73      -5.265  17.546   0.161  1.00  1.03           H  
ATOM   1106 1HD2 ASN A  73      -3.926  18.808   3.439  1.00  1.03           H  
ATOM   1107 2HD2 ASN A  73      -5.188  19.344   2.381  1.00  1.03           H  
ATOM   1108  N   SER A  74      -4.320  18.586  -3.253  1.00  1.05           N  
ATOM   1109  CA  SER A  74      -5.046  18.236  -4.468  1.00  1.05           C  
ATOM   1110  C   SER A  74      -4.132  17.431  -5.393  1.00  1.05           C  
ATOM   1111  O   SER A  74      -4.581  16.868  -6.394  1.00  1.05           O  
ATOM   1112  CB  SER A  74      -5.581  19.473  -5.181  1.00  1.05           C  
ATOM   1113  OG  SER A  74      -4.560  20.254  -5.756  1.00  1.05           O  
ATOM   1114  H   SER A  74      -3.765  19.452  -3.237  1.00  1.05           H  
ATOM   1115  HA  SER A  74      -5.895  17.609  -4.200  1.00  1.05           H  
ATOM   1116 1HB  SER A  74      -6.282  19.167  -5.954  1.00  1.05           H  
ATOM   1117 2HB  SER A  74      -6.133  20.078  -4.465  1.00  1.05           H  
ATOM   1118  HG  SER A  74      -3.893  20.415  -5.048  1.00  1.05           H  
ATOM   1119  N   LYS A  75      -2.836  17.404  -5.058  1.00  1.02           N  
ATOM   1120  CA  LYS A  75      -1.821  16.732  -5.853  1.00  1.02           C  
ATOM   1121  C   LYS A  75      -1.117  15.640  -5.061  1.00  1.02           C  
ATOM   1122  O   LYS A  75      -0.361  14.848  -5.626  1.00  1.02           O  
ATOM   1123  CB  LYS A  75      -0.785  17.738  -6.338  1.00  1.02           C  
ATOM   1124  CG  LYS A  75      -1.332  18.818  -7.259  1.00  1.02           C  
ATOM   1125  CD  LYS A  75      -0.246  19.812  -7.624  1.00  1.02           C  
ATOM   1126  CE  LYS A  75      -0.783  20.935  -8.499  1.00  1.02           C  
ATOM   1127  NZ  LYS A  75      -1.899  21.667  -7.810  1.00  1.02           N  
ATOM   1128  H   LYS A  75      -2.526  17.885  -4.216  1.00  1.02           H  
ATOM   1129  HA  LYS A  75      -2.302  16.269  -6.714  1.00  1.02           H  
ATOM   1130 1HB  LYS A  75      -0.344  18.243  -5.470  1.00  1.02           H  
ATOM   1131 2HB  LYS A  75       0.019  17.219  -6.856  1.00  1.02           H  
ATOM   1132 1HG  LYS A  75      -1.739  18.367  -8.162  1.00  1.02           H  
ATOM   1133 2HG  LYS A  75      -2.132  19.358  -6.747  1.00  1.02           H  
ATOM   1134 1HD  LYS A  75       0.160  20.250  -6.707  1.00  1.02           H  
ATOM   1135 2HD  LYS A  75       0.560  19.302  -8.148  1.00  1.02           H  
ATOM   1136 1HE  LYS A  75       0.027  21.637  -8.691  1.00  1.02           H  
ATOM   1137 2HE  LYS A  75      -1.142  20.539  -9.447  1.00  1.02           H  
ATOM   1138 1HZ  LYS A  75      -2.232  22.424  -8.374  1.00  1.02           H  
ATOM   1139 2HZ  LYS A  75      -2.660  21.028  -7.624  1.00  1.02           H  
ATOM   1140 3HZ  LYS A  75      -1.568  22.025  -6.908  1.00  1.02           H  
ATOM   1141  N   ASN A  76      -1.336  15.612  -3.740  1.00  0.95           N  
ATOM   1142  CA  ASN A  76      -0.622  14.695  -2.858  1.00  0.95           C  
ATOM   1143  C   ASN A  76       0.879  14.890  -2.998  1.00  0.95           C  
ATOM   1144  O   ASN A  76       1.638  13.924  -3.164  1.00  0.95           O  
ATOM   1145  CB  ASN A  76      -1.030  13.238  -3.081  1.00  0.95           C  
ATOM   1146  CG  ASN A  76      -2.446  12.965  -2.630  1.00  0.95           C  
ATOM   1147  OD1 ASN A  76      -2.861  13.420  -1.549  1.00  0.95           O  
ATOM   1148  ND2 ASN A  76      -3.187  12.230  -3.423  1.00  0.95           N  
ATOM   1149  H   ASN A  76      -1.950  16.304  -3.324  1.00  0.95           H  
ATOM   1150  HA  ASN A  76      -0.875  14.953  -1.829  1.00  0.95           H  
ATOM   1151 1HB  ASN A  76      -0.945  12.973  -4.132  1.00  0.95           H  
ATOM   1152 2HB  ASN A  76      -0.369  12.576  -2.540  1.00  0.95           H  
ATOM   1153 1HD2 ASN A  76      -4.132  12.016  -3.170  1.00  0.95           H  
ATOM   1154 2HD2 ASN A  76      -2.804  11.878  -4.279  1.00  0.95           H  
ATOM   1155  N   THR A  77       1.275  16.172  -2.996  1.00  0.86           N  
ATOM   1156  CA  THR A  77       2.677  16.543  -3.087  1.00  0.86           C  
ATOM   1157  C   THR A  77       3.091  17.527  -1.980  1.00  0.86           C  
ATOM   1158  O   THR A  77       2.412  18.518  -1.688  1.00  0.86           O  
ATOM   1159  CB  THR A  77       3.011  17.137  -4.469  1.00  0.86           C  
ATOM   1160  OG1 THR A  77       2.679  16.184  -5.501  1.00  0.86           O  
ATOM   1161  CG2 THR A  77       4.518  17.415  -4.564  1.00  0.86           C  
ATOM   1162  H   THR A  77       0.564  16.895  -2.889  1.00  0.86           H  
ATOM   1163  HA  THR A  77       3.268  15.644  -2.962  1.00  0.86           H  
ATOM   1164  HB  THR A  77       2.447  18.055  -4.626  1.00  0.86           H  
ATOM   1165  HG1 THR A  77       1.755  15.906  -5.418  1.00  0.86           H  
ATOM   1166 1HG2 THR A  77       4.746  17.813  -5.548  1.00  0.86           H  
ATOM   1167 2HG2 THR A  77       4.823  18.131  -3.813  1.00  0.86           H  
ATOM   1168 3HG2 THR A  77       5.066  16.491  -4.418  1.00  0.86           H  
ATOM   1169  N   LEU A  78       4.227  17.232  -1.378  1.00  0.77           N  
ATOM   1170  CA  LEU A  78       4.870  18.009  -0.332  1.00  0.77           C  
ATOM   1171  C   LEU A  78       6.040  18.773  -0.933  1.00  0.77           C  
ATOM   1172  O   LEU A  78       6.800  18.221  -1.735  1.00  0.77           O  
ATOM   1173  CB  LEU A  78       5.393  17.064   0.725  1.00  0.77           C  
ATOM   1174  CG  LEU A  78       6.047  17.615   1.935  1.00  0.77           C  
ATOM   1175  CD1 LEU A  78       4.980  18.237   2.855  1.00  0.77           C  
ATOM   1176  CD2 LEU A  78       6.825  16.491   2.541  1.00  0.77           C  
ATOM   1177  H   LEU A  78       4.695  16.384  -1.676  1.00  0.77           H  
ATOM   1178  HA  LEU A  78       4.160  18.714   0.096  1.00  0.77           H  
ATOM   1179 1HB  LEU A  78       4.546  16.518   1.087  1.00  0.77           H  
ATOM   1180 2HB  LEU A  78       6.053  16.371   0.271  1.00  0.77           H  
ATOM   1181  HG  LEU A  78       6.728  18.422   1.671  1.00  0.77           H  
ATOM   1182 1HD1 LEU A  78       5.455  18.645   3.746  1.00  0.77           H  
ATOM   1183 2HD1 LEU A  78       4.468  19.031   2.328  1.00  0.77           H  
ATOM   1184 3HD1 LEU A  78       4.261  17.473   3.144  1.00  0.77           H  
ATOM   1185 1HD2 LEU A  78       7.333  16.817   3.451  1.00  0.77           H  
ATOM   1186 2HD2 LEU A  78       6.147  15.708   2.749  1.00  0.77           H  
ATOM   1187 3HD2 LEU A  78       7.561  16.133   1.823  1.00  0.77           H  
ATOM   1188  N   TYR A  79       6.188  20.038  -0.584  1.00  0.71           N  
ATOM   1189  CA  TYR A  79       7.290  20.812  -1.132  1.00  0.71           C  
ATOM   1190  C   TYR A  79       8.191  21.412  -0.062  1.00  0.71           C  
ATOM   1191  O   TYR A  79       7.746  21.785   1.027  1.00  0.71           O  
ATOM   1192  CB  TYR A  79       6.750  21.944  -2.001  1.00  0.71           C  
ATOM   1193  CG  TYR A  79       5.940  21.504  -3.186  1.00  0.71           C  
ATOM   1194  CD1 TYR A  79       4.573  21.255  -3.040  1.00  0.71           C  
ATOM   1195  CD2 TYR A  79       6.545  21.366  -4.417  1.00  0.71           C  
ATOM   1196  CE1 TYR A  79       3.825  20.878  -4.135  1.00  0.71           C  
ATOM   1197  CE2 TYR A  79       5.799  20.987  -5.511  1.00  0.71           C  
ATOM   1198  CZ  TYR A  79       4.447  20.746  -5.377  1.00  0.71           C  
ATOM   1199  OH  TYR A  79       3.711  20.374  -6.477  1.00  0.71           O  
ATOM   1200  H   TYR A  79       5.539  20.465   0.069  1.00  0.71           H  
ATOM   1201  HA  TYR A  79       7.908  20.161  -1.741  1.00  0.71           H  
ATOM   1202 1HB  TYR A  79       6.125  22.594  -1.392  1.00  0.71           H  
ATOM   1203 2HB  TYR A  79       7.586  22.543  -2.366  1.00  0.71           H  
ATOM   1204  HD1 TYR A  79       4.095  21.365  -2.061  1.00  0.71           H  
ATOM   1205  HD2 TYR A  79       7.615  21.561  -4.522  1.00  0.71           H  
ATOM   1206  HE1 TYR A  79       2.759  20.686  -4.029  1.00  0.71           H  
ATOM   1207  HE2 TYR A  79       6.277  20.880  -6.484  1.00  0.71           H  
ATOM   1208  HH  TYR A  79       4.297  20.262  -7.231  1.00  0.71           H  
ATOM   1209  N   LEU A  80       9.464  21.563  -0.410  1.00  0.66           N  
ATOM   1210  CA  LEU A  80      10.434  22.233   0.451  1.00  0.66           C  
ATOM   1211  C   LEU A  80      11.224  23.250  -0.330  1.00  0.66           C  
ATOM   1212  O   LEU A  80      11.765  22.945  -1.397  1.00  0.66           O  
ATOM   1213  CB  LEU A  80      11.425  21.230   1.077  1.00  0.66           C  
ATOM   1214  CG  LEU A  80      12.500  21.836   2.042  1.00  0.66           C  
ATOM   1215  CD1 LEU A  80      12.854  20.839   3.079  1.00  0.66           C  
ATOM   1216  CD2 LEU A  80      13.792  22.205   1.273  1.00  0.66           C  
ATOM   1217  H   LEU A  80       9.764  21.204  -1.317  1.00  0.66           H  
ATOM   1218  HA  LEU A  80       9.901  22.747   1.248  1.00  0.66           H  
ATOM   1219 1HB  LEU A  80      10.856  20.523   1.651  1.00  0.66           H  
ATOM   1220 2HB  LEU A  80      11.939  20.696   0.286  1.00  0.66           H  
ATOM   1221  HG  LEU A  80      12.085  22.715   2.521  1.00  0.66           H  
ATOM   1222 1HD1 LEU A  80      13.582  21.263   3.739  1.00  0.66           H  
ATOM   1223 2HD1 LEU A  80      11.967  20.580   3.637  1.00  0.66           H  
ATOM   1224 3HD1 LEU A  80      13.268  19.955   2.599  1.00  0.66           H  
ATOM   1225 1HD2 LEU A  80      14.518  22.621   1.971  1.00  0.66           H  
ATOM   1226 2HD2 LEU A  80      14.206  21.315   0.808  1.00  0.66           H  
ATOM   1227 3HD2 LEU A  80      13.576  22.935   0.505  1.00  0.66           H  
ATOM   1228  N   GLN A  81      11.324  24.457   0.209  1.00  0.64           N  
ATOM   1229  CA  GLN A  81      12.143  25.459  -0.438  1.00  0.64           C  
ATOM   1230  C   GLN A  81      13.172  26.022   0.513  1.00  0.64           C  
ATOM   1231  O   GLN A  81      12.844  26.432   1.627  1.00  0.64           O  
ATOM   1232  CB  GLN A  81      11.304  26.576  -1.048  1.00  0.64           C  
ATOM   1233  CG  GLN A  81      12.167  27.610  -1.779  1.00  0.64           C  
ATOM   1234  CD  GLN A  81      11.368  28.555  -2.619  1.00  0.64           C  
ATOM   1235  OE1 GLN A  81      10.395  28.134  -3.277  1.00  0.64           O  
ATOM   1236  NE2 GLN A  81      11.755  29.831  -2.627  1.00  0.64           N  
ATOM   1237  H   GLN A  81      10.825  24.670   1.072  1.00  0.64           H  
ATOM   1238  HA  GLN A  81      12.678  24.983  -1.245  1.00  0.64           H  
ATOM   1239 1HB  GLN A  81      10.591  26.157  -1.757  1.00  0.64           H  
ATOM   1240 2HB  GLN A  81      10.743  27.086  -0.264  1.00  0.64           H  
ATOM   1241 1HG  GLN A  81      12.728  28.194  -1.042  1.00  0.64           H  
ATOM   1242 2HG  GLN A  81      12.865  27.081  -2.431  1.00  0.64           H  
ATOM   1243 1HE2 GLN A  81      11.261  30.507  -3.174  1.00  0.64           H  
ATOM   1244 2HE2 GLN A  81      12.562  30.128  -2.076  1.00  0.64           H  
ATOM   1245  N   MET A  82      14.430  26.010   0.078  1.00  0.63           N  
ATOM   1246  CA  MET A  82      15.522  26.542   0.882  1.00  0.63           C  
ATOM   1247  C   MET A  82      16.130  27.751   0.187  1.00  0.63           C  
ATOM   1248  O   MET A  82      16.574  27.666  -0.963  1.00  0.63           O  
ATOM   1249  CB  MET A  82      16.559  25.456   1.135  1.00  0.63           C  
ATOM   1250  CG  MET A  82      17.723  25.848   2.023  1.00  0.63           C  
ATOM   1251  SD  MET A  82      18.854  24.450   2.275  1.00  0.63           S  
ATOM   1252  CE  MET A  82      17.900  23.389   3.362  1.00  0.63           C  
ATOM   1253  H   MET A  82      14.616  25.641  -0.853  1.00  0.63           H  
ATOM   1254  HA  MET A  82      15.128  26.877   1.836  1.00  0.63           H  
ATOM   1255 1HB  MET A  82      16.075  24.590   1.574  1.00  0.63           H  
ATOM   1256 2HB  MET A  82      16.979  25.145   0.202  1.00  0.63           H  
ATOM   1257 1HG  MET A  82      18.277  26.675   1.573  1.00  0.63           H  
ATOM   1258 2HG  MET A  82      17.363  26.185   2.991  1.00  0.63           H  
ATOM   1259 1HE  MET A  82      18.471  22.497   3.592  1.00  0.63           H  
ATOM   1260 2HE  MET A  82      17.694  23.917   4.276  1.00  0.63           H  
ATOM   1261 3HE  MET A  82      16.964  23.107   2.879  1.00  0.63           H  
ATOM   1262  N   ASN A  83      16.121  28.883   0.876  1.00  0.64           N  
ATOM   1263  CA  ASN A  83      16.618  30.142   0.337  1.00  0.64           C  
ATOM   1264  C   ASN A  83      18.036  30.457   0.796  1.00  0.64           C  
ATOM   1265  O   ASN A  83      18.506  29.899   1.786  1.00  0.64           O  
ATOM   1266  CB  ASN A  83      15.653  31.247   0.705  1.00  0.64           C  
ATOM   1267  CG  ASN A  83      14.290  31.037   0.051  1.00  0.64           C  
ATOM   1268  OD1 ASN A  83      14.180  30.712  -1.156  1.00  0.64           O  
ATOM   1269  ND2 ASN A  83      13.251  31.214   0.841  1.00  0.64           N  
ATOM   1270  H   ASN A  83      15.721  28.880   1.816  1.00  0.64           H  
ATOM   1271  HA  ASN A  83      16.652  30.062  -0.750  1.00  0.64           H  
ATOM   1272 1HB  ASN A  83      15.528  31.269   1.793  1.00  0.64           H  
ATOM   1273 2HB  ASN A  83      16.059  32.211   0.399  1.00  0.64           H  
ATOM   1274 1HD2 ASN A  83      12.315  31.099   0.506  1.00  0.64           H  
ATOM   1275 2HD2 ASN A  83      13.393  31.465   1.802  1.00  0.64           H  
ATOM   1276  N   SER A  84      18.706  31.362   0.071  1.00  0.66           N  
ATOM   1277  CA  SER A  84      20.047  31.842   0.411  1.00  0.66           C  
ATOM   1278  C   SER A  84      21.011  30.690   0.655  1.00  0.66           C  
ATOM   1279  O   SER A  84      21.655  30.606   1.701  1.00  0.66           O  
ATOM   1280  CB  SER A  84      20.006  32.758   1.609  1.00  0.66           C  
ATOM   1281  OG  SER A  84      19.202  33.881   1.357  1.00  0.66           O  
ATOM   1282  H   SER A  84      18.265  31.737  -0.760  1.00  0.66           H  
ATOM   1283  HA  SER A  84      20.422  32.416  -0.438  1.00  0.66           H  
ATOM   1284 1HB  SER A  84      19.645  32.237   2.452  1.00  0.66           H  
ATOM   1285 2HB  SER A  84      21.018  33.082   1.840  1.00  0.66           H  
ATOM   1286  HG  SER A  84      19.567  34.294   0.569  1.00  0.66           H  
ATOM   1287  N   LEU A  85      21.103  29.818  -0.338  1.00  0.68           N  
ATOM   1288  CA  LEU A  85      21.908  28.605  -0.266  1.00  0.68           C  
ATOM   1289  C   LEU A  85      23.385  28.871  -0.052  1.00  0.68           C  
ATOM   1290  O   LEU A  85      23.940  29.851  -0.546  1.00  0.68           O  
ATOM   1291  CB  LEU A  85      21.780  27.842  -1.578  1.00  0.68           C  
ATOM   1292  CG  LEU A  85      20.455  27.268  -1.895  1.00  0.68           C  
ATOM   1293  CD1 LEU A  85      20.533  26.773  -3.291  1.00  0.68           C  
ATOM   1294  CD2 LEU A  85      20.141  26.159  -0.918  1.00  0.68           C  
ATOM   1295  H   LEU A  85      20.537  29.989  -1.173  1.00  0.68           H  
ATOM   1296  HA  LEU A  85      21.541  27.993   0.558  1.00  0.68           H  
ATOM   1297 1HB  LEU A  85      22.057  28.504  -2.401  1.00  0.68           H  
ATOM   1298 2HB  LEU A  85      22.479  27.019  -1.553  1.00  0.68           H  
ATOM   1299  HG  LEU A  85      19.681  28.028  -1.827  1.00  0.68           H  
ATOM   1300 1HD1 LEU A  85      19.602  26.334  -3.593  1.00  0.68           H  
ATOM   1301 2HD1 LEU A  85      20.774  27.601  -3.959  1.00  0.68           H  
ATOM   1302 3HD1 LEU A  85      21.313  26.050  -3.321  1.00  0.68           H  
ATOM   1303 1HD2 LEU A  85      19.179  25.733  -1.147  1.00  0.68           H  
ATOM   1304 2HD2 LEU A  85      20.907  25.386  -0.972  1.00  0.68           H  
ATOM   1305 3HD2 LEU A  85      20.122  26.574   0.089  1.00  0.68           H  
ATOM   1306  N   ARG A  86      24.046  27.958   0.643  1.00  0.71           N  
ATOM   1307  CA  ARG A  86      25.494  28.059   0.815  1.00  0.71           C  
ATOM   1308  C   ARG A  86      26.137  26.690   0.575  1.00  0.71           C  
ATOM   1309  O   ARG A  86      25.451  25.680   0.526  1.00  0.71           O  
ATOM   1310  CB  ARG A  86      25.847  28.628   2.185  1.00  0.71           C  
ATOM   1311  CG  ARG A  86      25.471  27.791   3.385  1.00  0.71           C  
ATOM   1312  CD  ARG A  86      25.816  28.512   4.661  1.00  0.71           C  
ATOM   1313  NE  ARG A  86      25.690  27.672   5.843  1.00  0.71           N  
ATOM   1314  CZ  ARG A  86      24.595  27.479   6.586  1.00  0.71           C  
ATOM   1315  NH1 ARG A  86      23.446  28.053   6.313  1.00  0.71           N  
ATOM   1316  NH2 ARG A  86      24.717  26.682   7.622  1.00  0.71           N  
ATOM   1317  H   ARG A  86      23.521  27.201   1.101  1.00  0.71           H  
ATOM   1318  HA  ARG A  86      25.884  28.747   0.066  1.00  0.71           H  
ATOM   1319 1HB  ARG A  86      26.919  28.800   2.238  1.00  0.71           H  
ATOM   1320 2HB  ARG A  86      25.357  29.597   2.302  1.00  0.71           H  
ATOM   1321 1HG  ARG A  86      24.396  27.602   3.376  1.00  0.71           H  
ATOM   1322 2HG  ARG A  86      25.997  26.856   3.342  1.00  0.71           H  
ATOM   1323 1HD  ARG A  86      26.847  28.857   4.606  1.00  0.71           H  
ATOM   1324 2HD  ARG A  86      25.152  29.367   4.781  1.00  0.71           H  
ATOM   1325  HE  ARG A  86      26.527  27.166   6.162  1.00  0.71           H  
ATOM   1326 1HH1 ARG A  86      23.355  28.660   5.506  1.00  0.71           H  
ATOM   1327 2HH1 ARG A  86      22.659  27.874   6.919  1.00  0.71           H  
ATOM   1328 1HH2 ARG A  86      25.647  26.265   7.793  1.00  0.71           H  
ATOM   1329 2HH2 ARG A  86      23.931  26.493   8.225  1.00  0.71           H  
ATOM   1330  N   ALA A  87      27.458  26.634   0.429  1.00  0.72           N  
ATOM   1331  CA  ALA A  87      28.131  25.357   0.138  1.00  0.72           C  
ATOM   1332  C   ALA A  87      27.818  24.267   1.175  1.00  0.72           C  
ATOM   1333  O   ALA A  87      27.711  23.082   0.834  1.00  0.72           O  
ATOM   1334  CB  ALA A  87      29.627  25.576   0.078  1.00  0.72           C  
ATOM   1335  H   ALA A  87      28.005  27.480   0.477  1.00  0.72           H  
ATOM   1336  HA  ALA A  87      27.790  25.010  -0.835  1.00  0.72           H  
ATOM   1337 1HB  ALA A  87      30.118  24.637  -0.176  1.00  0.72           H  
ATOM   1338 2HB  ALA A  87      29.855  26.321  -0.684  1.00  0.72           H  
ATOM   1339 3HB  ALA A  87      29.986  25.923   1.046  1.00  0.72           H  
ATOM   1340  N   GLU A  88      27.611  24.673   2.428  1.00  0.72           N  
ATOM   1341  CA  GLU A  88      27.304  23.774   3.545  1.00  0.72           C  
ATOM   1342  C   GLU A  88      25.958  23.056   3.366  1.00  0.72           C  
ATOM   1343  O   GLU A  88      25.679  22.081   4.060  1.00  0.72           O  
ATOM   1344  CB  GLU A  88      27.321  24.518   4.885  1.00  0.72           C  
ATOM   1345  CG  GLU A  88      28.710  25.010   5.308  1.00  0.72           C  
ATOM   1346  CD  GLU A  88      28.749  25.760   6.644  1.00  0.72           C  
ATOM   1347  OE1 GLU A  88      27.708  26.076   7.196  1.00  0.72           O  
ATOM   1348  OE2 GLU A  88      29.836  26.017   7.105  1.00  0.72           O  
ATOM   1349  H   GLU A  88      27.695  25.659   2.620  1.00  0.72           H  
ATOM   1350  HA  GLU A  88      28.080  23.008   3.582  1.00  0.72           H  
ATOM   1351 1HB  GLU A  88      26.653  25.348   4.845  1.00  0.72           H  
ATOM   1352 2HB  GLU A  88      26.957  23.853   5.667  1.00  0.72           H  
ATOM   1353 1HG  GLU A  88      29.377  24.150   5.373  1.00  0.72           H  
ATOM   1354 2HG  GLU A  88      29.090  25.665   4.525  1.00  0.72           H  
ATOM   1355  N   ASP A  89      25.114  23.550   2.456  1.00  0.71           N  
ATOM   1356  CA  ASP A  89      23.809  22.959   2.207  1.00  0.71           C  
ATOM   1357  C   ASP A  89      23.903  21.800   1.199  1.00  0.71           C  
ATOM   1358  O   ASP A  89      22.882  21.169   0.879  1.00  0.71           O  
ATOM   1359  CB  ASP A  89      22.831  24.028   1.697  1.00  0.71           C  
ATOM   1360  CG  ASP A  89      22.445  25.098   2.739  1.00  0.71           C  
ATOM   1361  OD1 ASP A  89      22.095  24.762   3.867  1.00  0.71           O  
ATOM   1362  OD2 ASP A  89      22.526  26.267   2.398  1.00  0.71           O  
ATOM   1363  H   ASP A  89      25.388  24.346   1.887  1.00  0.71           H  
ATOM   1364  HA  ASP A  89      23.437  22.556   3.144  1.00  0.71           H  
ATOM   1365 1HB  ASP A  89      23.281  24.536   0.868  1.00  0.71           H  
ATOM   1366 2HB  ASP A  89      21.923  23.552   1.331  1.00  0.71           H  
ATOM   1367  N   THR A  90      25.118  21.524   0.677  1.00  0.69           N  
ATOM   1368  CA  THR A  90      25.284  20.369  -0.205  1.00  0.69           C  
ATOM   1369  C   THR A  90      24.931  19.136   0.603  1.00  0.69           C  
ATOM   1370  O   THR A  90      25.504  18.895   1.671  1.00  0.69           O  
ATOM   1371  CB  THR A  90      26.727  20.241  -0.724  1.00  0.69           C  
ATOM   1372  OG1 THR A  90      27.085  21.420  -1.483  1.00  0.69           O  
ATOM   1373  CG2 THR A  90      26.924  18.942  -1.540  1.00  0.69           C  
ATOM   1374  H   THR A  90      25.939  22.086   0.912  1.00  0.69           H  
ATOM   1375  HA  THR A  90      24.596  20.453  -1.045  1.00  0.69           H  
ATOM   1376  HB  THR A  90      27.395  20.194   0.136  1.00  0.69           H  
ATOM   1377  HG1 THR A  90      27.271  22.147  -0.839  1.00  0.69           H  
ATOM   1378 1HG2 THR A  90      27.961  18.873  -1.862  1.00  0.69           H  
ATOM   1379 2HG2 THR A  90      26.685  18.084  -0.909  1.00  0.69           H  
ATOM   1380 3HG2 THR A  90      26.292  18.919  -2.391  1.00  0.69           H  
ATOM   1381  N   ALA A  91      23.995  18.355   0.103  1.00  0.66           N  
ATOM   1382  CA  ALA A  91      23.521  17.213   0.861  1.00  0.66           C  
ATOM   1383  C   ALA A  91      22.564  16.358   0.079  1.00  0.66           C  
ATOM   1384  O   ALA A  91      22.053  16.760  -0.969  1.00  0.66           O  
ATOM   1385  CB  ALA A  91      22.845  17.678   2.132  1.00  0.66           C  
ATOM   1386  H   ALA A  91      23.611  18.580  -0.815  1.00  0.66           H  
ATOM   1387  HA  ALA A  91      24.369  16.593   1.113  1.00  0.66           H  
ATOM   1388 1HB  ALA A  91      22.502  16.832   2.677  1.00  0.66           H  
ATOM   1389 2HB  ALA A  91      23.505  18.258   2.762  1.00  0.66           H  
ATOM   1390 3HB  ALA A  91      22.013  18.281   1.856  1.00  0.66           H  
ATOM   1391  N   MET A  92      22.275  15.195   0.623  1.00  0.64           N  
ATOM   1392  CA  MET A  92      21.214  14.378   0.100  1.00  0.64           C  
ATOM   1393  C   MET A  92      19.983  14.733   0.925  1.00  0.64           C  
ATOM   1394  O   MET A  92      20.063  14.874   2.146  1.00  0.64           O  
ATOM   1395  CB  MET A  92      21.583  12.910   0.225  1.00  0.64           C  
ATOM   1396  CG  MET A  92      22.746  12.496  -0.669  1.00  0.64           C  
ATOM   1397  SD  MET A  92      24.359  13.115  -0.033  1.00  0.64           S  
ATOM   1398  CE  MET A  92      24.591  12.090   1.414  1.00  0.64           C  
ATOM   1399  H   MET A  92      22.776  14.895   1.451  1.00  0.64           H  
ATOM   1400  HA  MET A  92      21.027  14.632  -0.936  1.00  0.64           H  
ATOM   1401 1HB  MET A  92      21.856  12.688   1.255  1.00  0.64           H  
ATOM   1402 2HB  MET A  92      20.718  12.293  -0.028  1.00  0.64           H  
ATOM   1403 1HG  MET A  92      22.792  11.410  -0.729  1.00  0.64           H  
ATOM   1404 2HG  MET A  92      22.588  12.890  -1.671  1.00  0.64           H  
ATOM   1405 1HE  MET A  92      25.502  12.365   1.917  1.00  0.64           H  
ATOM   1406 2HE  MET A  92      23.763  12.233   2.086  1.00  0.64           H  
ATOM   1407 3HE  MET A  92      24.635  11.044   1.120  1.00  0.64           H  
ATOM   1408  N   TYR A  93      18.858  14.921   0.272  1.00  0.65           N  
ATOM   1409  CA  TYR A  93      17.630  15.265   0.968  1.00  0.65           C  
ATOM   1410  C   TYR A  93      16.683  14.091   0.894  1.00  0.65           C  
ATOM   1411  O   TYR A  93      16.624  13.409  -0.127  1.00  0.65           O  
ATOM   1412  CB  TYR A  93      17.063  16.534   0.333  1.00  0.65           C  
ATOM   1413  CG  TYR A  93      17.906  17.797   0.653  1.00  0.65           C  
ATOM   1414  CD1 TYR A  93      19.138  17.988   0.050  1.00  0.65           C  
ATOM   1415  CD2 TYR A  93      17.411  18.779   1.491  1.00  0.65           C  
ATOM   1416  CE1 TYR A  93      19.891  19.121   0.330  1.00  0.65           C  
ATOM   1417  CE2 TYR A  93      18.160  19.921   1.739  1.00  0.65           C  
ATOM   1418  CZ  TYR A  93      19.412  20.085   1.170  1.00  0.65           C  
ATOM   1419  OH  TYR A  93      20.200  21.224   1.460  1.00  0.65           O  
ATOM   1420  H   TYR A  93      18.859  14.843  -0.740  1.00  0.65           H  
ATOM   1421  HA  TYR A  93      17.845  15.454   2.017  1.00  0.65           H  
ATOM   1422 1HB  TYR A  93      17.024  16.410  -0.753  1.00  0.65           H  
ATOM   1423 2HB  TYR A  93      16.047  16.696   0.690  1.00  0.65           H  
ATOM   1424  HD1 TYR A  93      19.536  17.230  -0.626  1.00  0.65           H  
ATOM   1425  HD2 TYR A  93      16.430  18.655   1.953  1.00  0.65           H  
ATOM   1426  HE1 TYR A  93      20.870  19.245  -0.114  1.00  0.65           H  
ATOM   1427  HE2 TYR A  93      17.765  20.681   2.393  1.00  0.65           H  
ATOM   1428  HH  TYR A  93      21.121  21.115   1.096  1.00  0.65           H  
ATOM   1429  N   TYR A  94      15.940  13.850   1.968  1.00  0.69           N  
ATOM   1430  CA  TYR A  94      15.011  12.736   1.985  1.00  0.69           C  
ATOM   1431  C   TYR A  94      13.650  13.167   2.497  1.00  0.69           C  
ATOM   1432  O   TYR A  94      13.539  13.904   3.481  1.00  0.69           O  
ATOM   1433  CB  TYR A  94      15.528  11.655   2.938  1.00  0.69           C  
ATOM   1434  CG  TYR A  94      16.948  11.195   2.688  1.00  0.69           C  
ATOM   1435  CD1 TYR A  94      17.992  11.914   3.270  1.00  0.69           C  
ATOM   1436  CD2 TYR A  94      17.224  10.080   1.927  1.00  0.69           C  
ATOM   1437  CE1 TYR A  94      19.289  11.525   3.091  1.00  0.69           C  
ATOM   1438  CE2 TYR A  94      18.545   9.686   1.750  1.00  0.69           C  
ATOM   1439  CZ  TYR A  94      19.576  10.405   2.336  1.00  0.69           C  
ATOM   1440  OH  TYR A  94      20.888   9.994   2.162  1.00  0.69           O  
ATOM   1441  H   TYR A  94      16.056  14.420   2.794  1.00  0.69           H  
ATOM   1442  HA  TYR A  94      14.887  12.345   0.972  1.00  0.69           H  
ATOM   1443 1HB  TYR A  94      15.470  12.025   3.955  1.00  0.69           H  
ATOM   1444 2HB  TYR A  94      14.873  10.784   2.875  1.00  0.69           H  
ATOM   1445  HD1 TYR A  94      17.777  12.792   3.874  1.00  0.69           H  
ATOM   1446  HD2 TYR A  94      16.409   9.510   1.470  1.00  0.69           H  
ATOM   1447  HE1 TYR A  94      20.077  12.093   3.548  1.00  0.69           H  
ATOM   1448  HE2 TYR A  94      18.772   8.804   1.154  1.00  0.69           H  
ATOM   1449  HH  TYR A  94      21.443  10.284   2.925  1.00  0.69           H  
ATOM   1450  N   CYS A  95      12.623  12.627   1.885  1.00  0.78           N  
ATOM   1451  CA  CYS A  95      11.238  12.805   2.284  1.00  0.78           C  
ATOM   1452  C   CYS A  95      10.751  11.591   3.065  1.00  0.78           C  
ATOM   1453  O   CYS A  95      10.935  10.441   2.634  1.00  0.78           O  
ATOM   1454  CB  CYS A  95      10.386  13.017   1.056  1.00  0.78           C  
ATOM   1455  SG  CYS A  95       8.657  13.227   1.317  1.00  0.78           S  
ATOM   1456  H   CYS A  95      12.814  12.083   1.044  1.00  0.78           H  
ATOM   1457  HA  CYS A  95      11.164  13.690   2.918  1.00  0.78           H  
ATOM   1458 1HB  CYS A  95      10.754  13.896   0.527  1.00  0.78           H  
ATOM   1459 2HB  CYS A  95      10.515  12.165   0.391  1.00  0.78           H  
ATOM   1460  N   VAL A  96      10.159  11.838   4.229  1.00  0.95           N  
ATOM   1461  CA  VAL A  96       9.642  10.750   5.048  1.00  0.95           C  
ATOM   1462  C   VAL A  96       8.203  10.981   5.505  1.00  0.95           C  
ATOM   1463  O   VAL A  96       7.797  12.099   5.840  1.00  0.95           O  
ATOM   1464  CB  VAL A  96      10.554  10.518   6.278  1.00  0.95           C  
ATOM   1465  CG1 VAL A  96      10.603  11.722   7.103  1.00  0.95           C  
ATOM   1466  CG2 VAL A  96      10.032   9.343   7.142  1.00  0.95           C  
ATOM   1467  H   VAL A  96      10.070  12.805   4.541  1.00  0.95           H  
ATOM   1468  HA  VAL A  96       9.664   9.849   4.449  1.00  0.95           H  
ATOM   1469  HB  VAL A  96      11.553  10.313   5.936  1.00  0.95           H  
ATOM   1470 1HG1 VAL A  96      11.257  11.557   7.952  1.00  0.95           H  
ATOM   1471 2HG1 VAL A  96      10.983  12.549   6.508  1.00  0.95           H  
ATOM   1472 3HG1 VAL A  96       9.594  11.941   7.453  1.00  0.95           H  
ATOM   1473 1HG2 VAL A  96      10.685   9.213   7.992  1.00  0.95           H  
ATOM   1474 2HG2 VAL A  96       9.045   9.548   7.501  1.00  0.95           H  
ATOM   1475 3HG2 VAL A  96      10.016   8.437   6.564  1.00  0.95           H  
ATOM   1476  N   SER A  97       7.436   9.896   5.509  1.00  1.24           N  
ATOM   1477  CA  SER A  97       6.061   9.870   5.984  1.00  1.24           C  
ATOM   1478  C   SER A  97       6.005   9.313   7.395  1.00  1.24           C  
ATOM   1479  O   SER A  97       6.436   8.172   7.633  1.00  1.24           O  
ATOM   1480  CB  SER A  97       5.214   9.030   5.062  1.00  1.24           C  
ATOM   1481  OG  SER A  97       3.927   8.868   5.549  1.00  1.24           O  
ATOM   1482  H   SER A  97       7.860   9.027   5.188  1.00  1.24           H  
ATOM   1483  HA  SER A  97       5.679  10.885   6.018  1.00  1.24           H  
ATOM   1484 1HB  SER A  97       5.173   9.493   4.087  1.00  1.24           H  
ATOM   1485 2HB  SER A  97       5.678   8.064   4.942  1.00  1.24           H  
ATOM   1486  HG  SER A  97       3.589   9.764   5.673  1.00  1.24           H  
ATOM   1487  N   ASN A  98       5.503  10.132   8.329  1.00  1.67           N  
ATOM   1488  CA  ASN A  98       5.398   9.798   9.747  1.00  1.67           C  
ATOM   1489  C   ASN A  98       3.948   9.645  10.217  1.00  1.67           C  
ATOM   1490  O   ASN A  98       3.020  10.255   9.670  1.00  1.67           O  
ATOM   1491  CB  ASN A  98       6.054  10.864  10.623  1.00  1.67           C  
ATOM   1492  CG  ASN A  98       7.529  11.105  10.428  1.00  1.67           C  
ATOM   1493  OD1 ASN A  98       8.205  10.538   9.577  1.00  1.67           O  
ATOM   1494  ND2 ASN A  98       8.048  11.973  11.249  1.00  1.67           N  
ATOM   1495  H   ASN A  98       5.168  11.050   8.044  1.00  1.67           H  
ATOM   1496  HA  ASN A  98       5.860   8.833   9.913  1.00  1.67           H  
ATOM   1497 1HB  ASN A  98       5.560  11.805  10.439  1.00  1.67           H  
ATOM   1498 2HB  ASN A  98       5.888  10.615  11.672  1.00  1.67           H  
ATOM   1499 1HD2 ASN A  98       9.018  12.204  11.195  1.00  1.67           H  
ATOM   1500 2HD2 ASN A  98       7.465  12.424  11.933  1.00  1.67           H  
ATOM   1501  N   TRP A  99       3.776   8.887  11.299  1.00  2.25           N  
ATOM   1502  CA  TRP A  99       2.464   8.740  11.932  1.00  2.25           C  
ATOM   1503  C   TRP A  99       2.258   9.654  13.150  1.00  2.25           C  
ATOM   1504  O   TRP A  99       1.333   9.452  13.935  1.00  2.25           O  
ATOM   1505  CB  TRP A  99       2.224   7.302  12.342  1.00  2.25           C  
ATOM   1506  CG  TRP A  99       2.021   6.375  11.211  1.00  2.25           C  
ATOM   1507  CD1 TRP A  99       2.901   5.458  10.768  1.00  2.25           C  
ATOM   1508  CD2 TRP A  99       0.846   6.245  10.377  1.00  2.25           C  
ATOM   1509  NE1 TRP A  99       2.370   4.759   9.716  1.00  2.25           N  
ATOM   1510  CE2 TRP A  99       1.107   5.219   9.471  1.00  2.25           C  
ATOM   1511  CE3 TRP A  99      -0.391   6.902  10.336  1.00  2.25           C  
ATOM   1512  CZ2 TRP A  99       0.177   4.818   8.532  1.00  2.25           C  
ATOM   1513  CZ3 TRP A  99      -1.326   6.504   9.394  1.00  2.25           C  
ATOM   1514  CH2 TRP A  99      -1.052   5.486   8.520  1.00  2.25           C  
ATOM   1515  H   TRP A  99       4.585   8.388  11.687  1.00  2.25           H  
ATOM   1516  HA  TRP A  99       1.704   9.001  11.195  1.00  2.25           H  
ATOM   1517 1HB  TRP A  99       3.081   6.947  12.911  1.00  2.25           H  
ATOM   1518 2HB  TRP A  99       1.355   7.250  12.996  1.00  2.25           H  
ATOM   1519  HD1 TRP A  99       3.891   5.296  11.190  1.00  2.25           H  
ATOM   1520  HE1 TRP A  99       2.869   3.996   9.206  1.00  2.25           H  
ATOM   1521  HE3 TRP A  99      -0.614   7.708  11.034  1.00  2.25           H  
ATOM   1522  HZ2 TRP A  99       0.379   4.013   7.825  1.00  2.25           H  
ATOM   1523  HZ3 TRP A  99      -2.287   7.021   9.368  1.00  2.25           H  
ATOM   1524  HH2 TRP A  99      -1.812   5.197   7.793  1.00  2.25           H  
ATOM   1525  N   ALA A 100       3.120  10.650  13.310  1.00  2.89           N  
ATOM   1526  CA  ALA A 100       3.023  11.598  14.421  1.00  2.89           C  
ATOM   1527  C   ALA A 100       2.933  10.882  15.770  1.00  2.89           C  
ATOM   1528  O   ALA A 100       3.825  10.104  16.112  1.00  2.89           O  
ATOM   1529  CB  ALA A 100       1.831  12.519  14.210  1.00  2.89           C  
ATOM   1530  H   ALA A 100       3.849  10.778  12.626  1.00  2.89           H  
ATOM   1531  HA  ALA A 100       3.934  12.199  14.432  1.00  2.89           H  
ATOM   1532 1HB  ALA A 100       1.791  13.253  15.013  1.00  2.89           H  
ATOM   1533 2HB  ALA A 100       1.952  13.037  13.259  1.00  2.89           H  
ATOM   1534 3HB  ALA A 100       0.909  11.946  14.191  1.00  2.89           H  
ATOM   1535  N   SER A 101       1.873  11.175  16.529  1.00  3.37           N  
ATOM   1536  CA  SER A 101       1.642  10.616  17.855  1.00  3.37           C  
ATOM   1537  C   SER A 101       2.967  10.933  18.637  1.00  3.37           C  
ATOM   1538  O   SER A 101       3.401  12.077  18.509  1.00  3.37           O  
ATOM   1539  CB  SER A 101       1.165   9.180  17.645  1.00  3.37           C  
ATOM   1540  OG  SER A 101       0.597   8.620  18.792  1.00  3.37           O  
ATOM   1541  H   SER A 101       1.182  11.808  16.168  1.00  3.37           H  
ATOM   1542  HA  SER A 101       0.829  11.160  18.337  1.00  3.37           H  
ATOM   1543 1HB  SER A 101       0.423   9.183  16.850  1.00  3.37           H  
ATOM   1544 2HB  SER A 101       1.972   8.568  17.291  1.00  3.37           H  
ATOM   1545  HG  SER A 101       0.290   7.747  18.533  1.00  3.37           H  
ATOM   1546  N   GLY A 102       3.663  10.058  19.423  1.00  3.50           N  
ATOM   1547  CA  GLY A 102       3.448   8.672  19.858  1.00  3.50           C  
ATOM   1548  C   GLY A 102       4.045   7.596  18.946  1.00  3.50           C  
ATOM   1549  O   GLY A 102       4.071   6.422  19.314  1.00  3.50           O  
ATOM   1550  H   GLY A 102       4.505  10.462  19.804  1.00  3.50           H  
ATOM   1551 1HA  GLY A 102       3.938   8.571  20.824  1.00  3.50           H  
ATOM   1552 2HA  GLY A 102       2.417   8.474  20.077  1.00  3.50           H  
ATOM   1553  N   SER A 103       4.563   7.997  17.791  1.00  3.22           N  
ATOM   1554  CA  SER A 103       5.146   7.061  16.840  1.00  3.22           C  
ATOM   1555  C   SER A 103       6.402   7.619  16.163  1.00  3.22           C  
ATOM   1556  O   SER A 103       6.992   8.601  16.614  1.00  3.22           O  
ATOM   1557  CB  SER A 103       4.100   6.677  15.804  1.00  3.22           C  
ATOM   1558  OG  SER A 103       4.546   5.606  15.009  1.00  3.22           O  
ATOM   1559  H   SER A 103       4.482   8.971  17.513  1.00  3.22           H  
ATOM   1560  HA  SER A 103       5.436   6.161  17.382  1.00  3.22           H  
ATOM   1561 1HB  SER A 103       3.181   6.396  16.314  1.00  3.22           H  
ATOM   1562 2HB  SER A 103       3.873   7.541  15.177  1.00  3.22           H  
ATOM   1563  HG  SER A 103       5.107   6.005  14.329  1.00  3.22           H  
ATOM   1564  N   THR A 104       6.831   6.922  15.114  1.00  2.69           N  
ATOM   1565  CA  THR A 104       8.043   7.228  14.363  1.00  2.69           C  
ATOM   1566  C   THR A 104       7.717   7.365  12.893  1.00  2.69           C  
ATOM   1567  O   THR A 104       6.542   7.295  12.491  1.00  2.69           O  
ATOM   1568  CB  THR A 104       9.096   6.111  14.475  1.00  2.69           C  
ATOM   1569  OG1 THR A 104       8.645   4.948  13.746  1.00  2.69           O  
ATOM   1570  CG2 THR A 104       9.301   5.736  15.939  1.00  2.69           C  
ATOM   1571  H   THR A 104       6.258   6.143  14.839  1.00  2.69           H  
ATOM   1572  HA  THR A 104       8.460   8.170  14.719  1.00  2.69           H  
ATOM   1573  HB  THR A 104      10.043   6.450  14.061  1.00  2.69           H  
ATOM   1574  HG1 THR A 104       8.654   5.137  12.754  1.00  2.69           H  
ATOM   1575 1HG2 THR A 104      10.047   4.945  16.007  1.00  2.69           H  
ATOM   1576 2HG2 THR A 104       9.646   6.611  16.493  1.00  2.69           H  
ATOM   1577 3HG2 THR A 104       8.364   5.384  16.364  1.00  2.69           H  
ATOM   1578  N   GLY A 105       8.765   7.585  12.101  1.00  2.13           N  
ATOM   1579  CA  GLY A 105       8.626   7.608  10.660  1.00  2.13           C  
ATOM   1580  C   GLY A 105       8.290   6.200  10.226  1.00  2.13           C  
ATOM   1581  O   GLY A 105       8.590   5.249  10.961  1.00  2.13           O  
ATOM   1582  H   GLY A 105       9.683   7.688  12.510  1.00  2.13           H  
ATOM   1583 1HA  GLY A 105       7.843   8.275  10.366  1.00  2.13           H  
ATOM   1584 2HA  GLY A 105       9.549   7.944  10.188  1.00  2.13           H  
ATOM   1585  N   ASP A 106       7.627   6.069   9.079  1.00  1.67           N  
ATOM   1586  CA  ASP A 106       7.272   4.770   8.529  1.00  1.67           C  
ATOM   1587  C   ASP A 106       7.840   4.574   7.120  1.00  1.67           C  
ATOM   1588  O   ASP A 106       8.405   3.517   6.829  1.00  1.67           O  
ATOM   1589  CB  ASP A 106       5.756   4.590   8.563  1.00  1.67           C  
ATOM   1590  CG  ASP A 106       5.278   3.140   8.312  1.00  1.67           C  
ATOM   1591  OD1 ASP A 106       6.098   2.279   8.107  1.00  1.67           O  
ATOM   1592  OD2 ASP A 106       4.075   2.908   8.392  1.00  1.67           O  
ATOM   1593  H   ASP A 106       7.358   6.902   8.564  1.00  1.67           H  
ATOM   1594  HA  ASP A 106       7.708   4.001   9.166  1.00  1.67           H  
ATOM   1595 1HB  ASP A 106       5.406   4.900   9.531  1.00  1.67           H  
ATOM   1596 2HB  ASP A 106       5.300   5.252   7.830  1.00  1.67           H  
ATOM   1597  N   TYR A 107       7.686   5.574   6.234  1.00  1.33           N  
ATOM   1598  CA  TYR A 107       8.166   5.358   4.863  1.00  1.33           C  
ATOM   1599  C   TYR A 107       9.131   6.438   4.414  1.00  1.33           C  
ATOM   1600  O   TYR A 107       8.887   7.625   4.603  1.00  1.33           O  
ATOM   1601  CB  TYR A 107       7.007   5.314   3.859  1.00  1.33           C  
ATOM   1602  CG  TYR A 107       5.968   4.279   4.180  1.00  1.33           C  
ATOM   1603  CD1 TYR A 107       4.890   4.633   4.975  1.00  1.33           C  
ATOM   1604  CD2 TYR A 107       6.105   2.978   3.733  1.00  1.33           C  
ATOM   1605  CE1 TYR A 107       3.944   3.694   5.310  1.00  1.33           C  
ATOM   1606  CE2 TYR A 107       5.160   2.030   4.076  1.00  1.33           C  
ATOM   1607  CZ  TYR A 107       4.083   2.385   4.867  1.00  1.33           C  
ATOM   1608  OH  TYR A 107       3.142   1.445   5.221  1.00  1.33           O  
ATOM   1609  H   TYR A 107       7.235   6.442   6.522  1.00  1.33           H  
ATOM   1610  HA  TYR A 107       8.701   4.409   4.822  1.00  1.33           H  
ATOM   1611 1HB  TYR A 107       6.521   6.281   3.806  1.00  1.33           H  
ATOM   1612 2HB  TYR A 107       7.400   5.099   2.862  1.00  1.33           H  
ATOM   1613  HD1 TYR A 107       4.789   5.657   5.336  1.00  1.33           H  
ATOM   1614  HD2 TYR A 107       6.957   2.700   3.113  1.00  1.33           H  
ATOM   1615  HE1 TYR A 107       3.097   3.974   5.939  1.00  1.33           H  
ATOM   1616  HE2 TYR A 107       5.268   1.004   3.729  1.00  1.33           H  
ATOM   1617  HH  TYR A 107       2.614   1.789   5.951  1.00  1.33           H  
ATOM   1618  N   TRP A 108      10.194   6.024   3.739  1.00  1.09           N  
ATOM   1619  CA  TRP A 108      11.187   6.947   3.191  1.00  1.09           C  
ATOM   1620  C   TRP A 108      11.290   6.795   1.684  1.00  1.09           C  
ATOM   1621  O   TRP A 108      11.225   5.678   1.165  1.00  1.09           O  
ATOM   1622  CB  TRP A 108      12.565   6.678   3.808  1.00  1.09           C  
ATOM   1623  CG  TRP A 108      12.725   7.087   5.261  1.00  1.09           C  
ATOM   1624  CD1 TRP A 108      13.353   8.215   5.700  1.00  1.09           C  
ATOM   1625  CD2 TRP A 108      12.239   6.411   6.458  1.00  1.09           C  
ATOM   1626  NE1 TRP A 108      13.316   8.279   7.075  1.00  1.09           N  
ATOM   1627  CE2 TRP A 108      12.631   7.188   7.553  1.00  1.09           C  
ATOM   1628  CE3 TRP A 108      11.515   5.234   6.684  1.00  1.09           C  
ATOM   1629  CZ2 TRP A 108      12.322   6.829   8.857  1.00  1.09           C  
ATOM   1630  CZ3 TRP A 108      11.207   4.881   7.992  1.00  1.09           C  
ATOM   1631  CH2 TRP A 108      11.598   5.657   9.045  1.00  1.09           C  
ATOM   1632  H   TRP A 108      10.332   5.029   3.611  1.00  1.09           H  
ATOM   1633  HA  TRP A 108      10.889   7.970   3.416  1.00  1.09           H  
ATOM   1634 1HB  TRP A 108      12.789   5.617   3.731  1.00  1.09           H  
ATOM   1635 2HB  TRP A 108      13.320   7.209   3.223  1.00  1.09           H  
ATOM   1636  HD1 TRP A 108      13.823   8.955   5.053  1.00  1.09           H  
ATOM   1637  HE1 TRP A 108      13.715   9.012   7.641  1.00  1.09           H  
ATOM   1638  HE3 TRP A 108      11.195   4.605   5.855  1.00  1.09           H  
ATOM   1639  HZ2 TRP A 108      12.622   7.435   9.711  1.00  1.09           H  
ATOM   1640  HZ3 TRP A 108      10.639   3.961   8.160  1.00  1.09           H  
ATOM   1641  HH2 TRP A 108      11.332   5.345  10.058  1.00  1.09           H  
ATOM   1642  N   GLY A 109      11.479   7.911   0.992  1.00  0.94           N  
ATOM   1643  CA  GLY A 109      11.656   7.885  -0.455  1.00  0.94           C  
ATOM   1644  C   GLY A 109      13.116   7.810  -0.868  1.00  0.94           C  
ATOM   1645  O   GLY A 109      14.010   7.616  -0.040  1.00  0.94           O  
ATOM   1646  H   GLY A 109      11.475   8.808   1.485  1.00  0.94           H  
ATOM   1647 1HA  GLY A 109      11.107   7.047  -0.883  1.00  0.94           H  
ATOM   1648 2HA  GLY A 109      11.225   8.792  -0.880  1.00  0.94           H  
ATOM   1649  N   GLN A 110      13.343   7.978  -2.163  1.00  0.83           N  
ATOM   1650  CA  GLN A 110      14.684   7.983  -2.734  1.00  0.83           C  
ATOM   1651  C   GLN A 110      15.332   9.330  -2.527  1.00  0.83           C  
ATOM   1652  O   GLN A 110      14.809  10.335  -2.996  1.00  0.83           O  
ATOM   1653  CB  GLN A 110      14.629   7.654  -4.225  1.00  0.83           C  
ATOM   1654  CG  GLN A 110      15.956   7.852  -4.973  1.00  0.83           C  
ATOM   1655  CD  GLN A 110      17.082   6.948  -4.543  1.00  0.83           C  
ATOM   1656  OE1 GLN A 110      16.990   5.712  -4.568  1.00  0.83           O  
ATOM   1657  NE2 GLN A 110      18.187   7.584  -4.143  1.00  0.83           N  
ATOM   1658  H   GLN A 110      12.547   8.119  -2.771  1.00  0.83           H  
ATOM   1659  HA  GLN A 110      15.287   7.231  -2.225  1.00  0.83           H  
ATOM   1660 1HB  GLN A 110      14.318   6.618  -4.359  1.00  0.83           H  
ATOM   1661 2HB  GLN A 110      13.880   8.286  -4.705  1.00  0.83           H  
ATOM   1662 1HG  GLN A 110      15.781   7.684  -6.033  1.00  0.83           H  
ATOM   1663 2HG  GLN A 110      16.285   8.883  -4.818  1.00  0.83           H  
ATOM   1664 1HE2 GLN A 110      18.988   7.068  -3.846  1.00  0.83           H  
ATOM   1665 2HE2 GLN A 110      18.207   8.620  -4.141  1.00  0.83           H  
ATOM   1666  N   GLY A 111      16.475   9.348  -1.858  1.00  0.76           N  
ATOM   1667  CA  GLY A 111      17.115  10.618  -1.572  1.00  0.76           C  
ATOM   1668  C   GLY A 111      17.542  11.340  -2.837  1.00  0.76           C  
ATOM   1669  O   GLY A 111      17.944  10.706  -3.827  1.00  0.76           O  
ATOM   1670  H   GLY A 111      16.867   8.487  -1.509  1.00  0.76           H  
ATOM   1671 1HA  GLY A 111      16.411  11.235  -1.020  1.00  0.76           H  
ATOM   1672 2HA  GLY A 111      17.978  10.463  -0.932  1.00  0.76           H  
ATOM   1673  N   THR A 112      17.498  12.667  -2.770  1.00  0.71           N  
ATOM   1674  CA  THR A 112      17.871  13.553  -3.865  1.00  0.71           C  
ATOM   1675  C   THR A 112      19.116  14.353  -3.545  1.00  0.71           C  
ATOM   1676  O   THR A 112      19.200  15.000  -2.504  1.00  0.71           O  
ATOM   1677  CB  THR A 112      16.709  14.513  -4.199  1.00  0.71           C  
ATOM   1678  OG1 THR A 112      15.569  13.753  -4.628  1.00  0.71           O  
ATOM   1679  CG2 THR A 112      17.096  15.536  -5.260  1.00  0.71           C  
ATOM   1680  H   THR A 112      17.155  13.070  -1.895  1.00  0.71           H  
ATOM   1681  HA  THR A 112      18.078  12.944  -4.747  1.00  0.71           H  
ATOM   1682  HB  THR A 112      16.431  15.052  -3.288  1.00  0.71           H  
ATOM   1683  HG1 THR A 112      15.165  13.297  -3.864  1.00  0.71           H  
ATOM   1684 1HG2 THR A 112      16.250  16.196  -5.451  1.00  0.71           H  
ATOM   1685 2HG2 THR A 112      17.942  16.129  -4.909  1.00  0.71           H  
ATOM   1686 3HG2 THR A 112      17.370  15.029  -6.182  1.00  0.71           H  
ATOM   1687  N   LEU A 113      20.091  14.312  -4.438  1.00  0.69           N  
ATOM   1688  CA  LEU A 113      21.331  15.036  -4.205  1.00  0.69           C  
ATOM   1689  C   LEU A 113      21.265  16.463  -4.699  1.00  0.69           C  
ATOM   1690  O   LEU A 113      20.892  16.725  -5.852  1.00  0.69           O  
ATOM   1691  CB  LEU A 113      22.524  14.330  -4.857  1.00  0.69           C  
ATOM   1692  CG  LEU A 113      23.895  15.055  -4.695  1.00  0.69           C  
ATOM   1693  CD1 LEU A 113      24.301  15.079  -3.222  1.00  0.69           C  
ATOM   1694  CD2 LEU A 113      24.939  14.338  -5.524  1.00  0.69           C  
ATOM   1695  H   LEU A 113      19.973  13.765  -5.281  1.00  0.69           H  
ATOM   1696  HA  LEU A 113      21.514  15.071  -3.134  1.00  0.69           H  
ATOM   1697 1HB  LEU A 113      22.621  13.340  -4.415  1.00  0.69           H  
ATOM   1698 2HB  LEU A 113      22.327  14.218  -5.922  1.00  0.69           H  
ATOM   1699  HG  LEU A 113      23.806  16.087  -5.038  1.00  0.69           H  
ATOM   1700 1HD1 LEU A 113      25.252  15.595  -3.112  1.00  0.69           H  
ATOM   1701 2HD1 LEU A 113      23.548  15.595  -2.646  1.00  0.69           H  
ATOM   1702 3HD1 LEU A 113      24.397  14.063  -2.867  1.00  0.69           H  
ATOM   1703 1HD2 LEU A 113      25.897  14.849  -5.419  1.00  0.69           H  
ATOM   1704 2HD2 LEU A 113      25.035  13.308  -5.179  1.00  0.69           H  
ATOM   1705 3HD2 LEU A 113      24.637  14.345  -6.571  1.00  0.69           H  
ATOM   1706  N   VAL A 114      21.616  17.371  -3.805  1.00  0.71           N  
ATOM   1707  CA  VAL A 114      21.687  18.778  -4.109  1.00  0.71           C  
ATOM   1708  C   VAL A 114      23.109  19.255  -3.896  1.00  0.71           C  
ATOM   1709  O   VAL A 114      23.704  19.013  -2.838  1.00  0.71           O  
ATOM   1710  CB  VAL A 114      20.791  19.586  -3.186  1.00  0.71           C  
ATOM   1711  CG1 VAL A 114      20.918  21.066  -3.565  1.00  0.71           C  
ATOM   1712  CG2 VAL A 114      19.374  19.040  -3.241  1.00  0.71           C  
ATOM   1713  H   VAL A 114      21.850  17.067  -2.860  1.00  0.71           H  
ATOM   1714  HA  VAL A 114      21.403  18.945  -5.148  1.00  0.71           H  
ATOM   1715  HB  VAL A 114      21.159  19.500  -2.190  1.00  0.71           H  
ATOM   1716 1HG1 VAL A 114      20.331  21.659  -2.909  1.00  0.71           H  
ATOM   1717 2HG1 VAL A 114      21.952  21.385  -3.480  1.00  0.71           H  
ATOM   1718 3HG1 VAL A 114      20.582  21.206  -4.596  1.00  0.71           H  
ATOM   1719 1HG2 VAL A 114      18.738  19.600  -2.577  1.00  0.71           H  
ATOM   1720 2HG2 VAL A 114      19.023  19.119  -4.218  1.00  0.71           H  
ATOM   1721 3HG2 VAL A 114      19.368  17.993  -2.943  1.00  0.71           H  
ATOM   1722  N   THR A 115      23.658  19.934  -4.888  1.00  0.78           N  
ATOM   1723  CA  THR A 115      25.004  20.466  -4.756  1.00  0.78           C  
ATOM   1724  C   THR A 115      24.968  21.964  -4.828  1.00  0.78           C  
ATOM   1725  O   THR A 115      24.365  22.512  -5.746  1.00  0.78           O  
ATOM   1726  CB  THR A 115      25.949  19.910  -5.838  1.00  0.78           C  
ATOM   1727  OG1 THR A 115      26.046  18.482  -5.713  1.00  0.78           O  
ATOM   1728  CG2 THR A 115      27.334  20.538  -5.696  1.00  0.78           C  
ATOM   1729  H   THR A 115      23.109  20.111  -5.732  1.00  0.78           H  
ATOM   1730  HA  THR A 115      25.395  20.212  -3.787  1.00  0.78           H  
ATOM   1731  HB  THR A 115      25.550  20.148  -6.824  1.00  0.78           H  
ATOM   1732  HG1 THR A 115      26.312  18.259  -4.814  1.00  0.78           H  
ATOM   1733 1HG2 THR A 115      27.994  20.144  -6.466  1.00  0.78           H  
ATOM   1734 2HG2 THR A 115      27.263  21.619  -5.807  1.00  0.78           H  
ATOM   1735 3HG2 THR A 115      27.741  20.302  -4.712  1.00  0.78           H  
ATOM   1736  N   VAL A 116      25.600  22.640  -3.871  1.00  0.91           N  
ATOM   1737  CA  VAL A 116      25.593  24.092  -3.936  1.00  0.91           C  
ATOM   1738  C   VAL A 116      27.012  24.568  -4.234  1.00  0.91           C  
ATOM   1739  O   VAL A 116      27.920  24.399  -3.416  1.00  0.91           O  
ATOM   1740  CB  VAL A 116      25.096  24.701  -2.622  1.00  0.91           C  
ATOM   1741  CG1 VAL A 116      25.078  26.193  -2.765  1.00  0.91           C  
ATOM   1742  CG2 VAL A 116      23.730  24.145  -2.242  1.00  0.91           C  
ATOM   1743  H   VAL A 116      26.084  22.157  -3.110  1.00  0.91           H  
ATOM   1744  HA  VAL A 116      24.938  24.417  -4.735  1.00  0.91           H  
ATOM   1745  HB  VAL A 116      25.795  24.457  -1.832  1.00  0.91           H  
ATOM   1746 1HG1 VAL A 116      24.760  26.649  -1.848  1.00  0.91           H  
ATOM   1747 2HG1 VAL A 116      26.066  26.517  -3.008  1.00  0.91           H  
ATOM   1748 3HG1 VAL A 116      24.390  26.469  -3.564  1.00  0.91           H  
ATOM   1749 1HG2 VAL A 116      23.423  24.593  -1.316  1.00  0.91           H  
ATOM   1750 2HG2 VAL A 116      23.017  24.373  -2.987  1.00  0.91           H  
ATOM   1751 3HG2 VAL A 116      23.795  23.062  -2.121  1.00  0.91           H  
ATOM   1752  N   SER A 117      27.207  25.130  -5.426  1.00  1.10           N  
ATOM   1753  CA  SER A 117      28.549  25.512  -5.875  1.00  1.10           C  
ATOM   1754  C   SER A 117      28.553  26.513  -7.030  1.00  1.10           C  
ATOM   1755  O   SER A 117      27.656  26.503  -7.872  1.00  1.10           O  
ATOM   1756  CB  SER A 117      29.328  24.275  -6.293  1.00  1.10           C  
ATOM   1757  OG  SER A 117      30.611  24.615  -6.736  1.00  1.10           O  
ATOM   1758  H   SER A 117      26.393  25.272  -6.028  1.00  1.10           H  
ATOM   1759  HA  SER A 117      29.063  25.977  -5.032  1.00  1.10           H  
ATOM   1760 1HB  SER A 117      29.404  23.586  -5.452  1.00  1.10           H  
ATOM   1761 2HB  SER A 117      28.799  23.761  -7.081  1.00  1.10           H  
ATOM   1762  HG  SER A 117      30.488  25.299  -7.407  1.00  1.10           H  
ATOM   1763  N   SER A 118      29.574  27.368  -7.055  1.00  1.35           N  
ATOM   1764  CA  SER A 118      29.781  28.324  -8.140  1.00  1.35           C  
ATOM   1765  C   SER A 118      31.188  28.887  -8.055  1.00  1.35           C  
ATOM   1766  O   SER A 118      31.888  28.973  -9.064  1.00  1.35           O  
ATOM   1767  OXT SER A 118      31.710  28.955  -6.944  1.00  1.35           O  
ATOM   1768  CB  SER A 118      28.777  29.456  -8.078  1.00  1.35           C  
ATOM   1769  OG  SER A 118      28.967  30.363  -9.123  1.00  1.35           O  
ATOM   1770  H   SER A 118      30.253  27.328  -6.305  1.00  1.35           H  
ATOM   1771  HA  SER A 118      29.672  27.807  -9.094  1.00  1.35           H  
ATOM   1772 1HB  SER A 118      27.788  29.052  -8.133  1.00  1.35           H  
ATOM   1773 2HB  SER A 118      28.867  29.978  -7.130  1.00  1.35           H  
ATOM   1774  HG  SER A 118      28.066  30.664  -9.386  1.00  1.35           H  
TER    1775
ENDMDL

