REMARK ID 644084 MODEL 1 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -2.102   2.201   2.217  1.00  4.57           N  
ATOM      2  CA  ILE A   1      -0.683   1.889   2.298  1.00  4.57           C  
ATOM      3  C   ILE A   1       0.110   3.127   1.857  1.00  4.57           C  
ATOM      4  O   ILE A   1       0.212   4.079   2.632  1.00  4.57           O  
ATOM      5  CB  ILE A   1      -0.368   0.620   1.482  1.00  4.57           C  
ATOM      6  CG1 ILE A   1      -1.182  -0.580   2.038  1.00  4.57           C  
ATOM      7  CG2 ILE A   1       1.128   0.228   1.520  1.00  4.57           C  
ATOM      8  CD1 ILE A   1      -0.897  -0.911   3.484  1.00  4.57           C  
ATOM      9 1H   ILE A   1      -2.637   1.346   2.240  1.00  4.57           H  
ATOM     10 2H   ILE A   1      -2.364   2.787   2.996  1.00  4.57           H  
ATOM     11 3H   ILE A   1      -2.280   2.690   1.352  1.00  4.57           H  
ATOM     12  HA  ILE A   1      -0.428   1.683   3.337  1.00  4.57           H  
ATOM     13  HB  ILE A   1      -0.682   0.785   0.486  1.00  4.57           H  
ATOM     14 1HG1 ILE A   1      -2.244  -0.363   1.936  1.00  4.57           H  
ATOM     15 2HG1 ILE A   1      -0.948  -1.464   1.441  1.00  4.57           H  
ATOM     16 1HG2 ILE A   1       1.261  -0.673   0.927  1.00  4.57           H  
ATOM     17 2HG2 ILE A   1       1.774   0.978   1.120  1.00  4.57           H  
ATOM     18 3HG2 ILE A   1       1.412   0.042   2.549  1.00  4.57           H  
ATOM     19 1HD1 ILE A   1      -1.502  -1.768   3.786  1.00  4.57           H  
ATOM     20 2HD1 ILE A   1       0.147  -1.149   3.614  1.00  4.57           H  
ATOM     21 3HD1 ILE A   1      -1.145  -0.052   4.106  1.00  4.57           H  
ATOM     22  N   GLU A   2       0.656   3.150   0.632  1.00  6.51           N  
ATOM     23  CA  GLU A   2       1.453   4.315   0.221  1.00  6.51           C  
ATOM     24  C   GLU A   2       1.063   4.867  -1.143  1.00  6.51           C  
ATOM     25  O   GLU A   2       0.712   4.120  -2.053  1.00  6.51           O  
ATOM     26  CB  GLU A   2       2.947   3.955   0.210  1.00  6.51           C  
ATOM     27  CG  GLU A   2       3.543   3.595   1.588  1.00  6.51           C  
ATOM     28  CD  GLU A   2       5.019   3.271   1.538  1.00  6.51           C  
ATOM     29  OE1 GLU A   2       5.584   3.319   0.472  1.00  6.51           O  
ATOM     30  OE2 GLU A   2       5.578   2.978   2.569  1.00  6.51           O  
ATOM     31  H   GLU A   2       0.566   2.359  -0.013  1.00  6.51           H  
ATOM     32  HA  GLU A   2       1.302   5.112   0.949  1.00  6.51           H  
ATOM     33 1HB  GLU A   2       3.104   3.101  -0.452  1.00  6.51           H  
ATOM     34 2HB  GLU A   2       3.517   4.791  -0.195  1.00  6.51           H  
ATOM     35 1HG  GLU A   2       3.392   4.439   2.260  1.00  6.51           H  
ATOM     36 2HG  GLU A   2       3.014   2.747   2.004  1.00  6.51           H  
ATOM     37  N   VAL A   3       1.178   6.179  -1.301  1.00  9.52           N  
ATOM     38  CA  VAL A   3       0.865   6.824  -2.574  1.00  9.52           C  
ATOM     39  C   VAL A   3       2.121   7.405  -3.210  1.00  9.52           C  
ATOM     40  O   VAL A   3       2.952   8.015  -2.534  1.00  9.52           O  
ATOM     41  CB  VAL A   3      -0.217   7.901  -2.383  1.00  9.52           C  
ATOM     42  CG1 VAL A   3      -0.501   8.609  -3.690  1.00  9.52           C  
ATOM     43  CG2 VAL A   3      -1.477   7.239  -1.885  1.00  9.52           C  
ATOM     44  H   VAL A   3       1.479   6.744  -0.519  1.00  9.52           H  
ATOM     45  HA  VAL A   3       0.462   6.075  -3.256  1.00  9.52           H  
ATOM     46  HB  VAL A   3       0.129   8.643  -1.664  1.00  9.52           H  
ATOM     47 1HG1 VAL A   3      -1.270   9.363  -3.536  1.00  9.52           H  
ATOM     48 2HG1 VAL A   3       0.402   9.092  -4.050  1.00  9.52           H  
ATOM     49 3HG1 VAL A   3      -0.845   7.885  -4.431  1.00  9.52           H  
ATOM     50 1HG2 VAL A   3      -2.254   7.988  -1.744  1.00  9.52           H  
ATOM     51 2HG2 VAL A   3      -1.798   6.517  -2.631  1.00  9.52           H  
ATOM     52 3HG2 VAL A   3      -1.287   6.734  -0.941  1.00  9.52           H  
ATOM     53  N   ASP A   4       2.274   7.129  -4.498  1.00 13.57           N  
ATOM     54  CA  ASP A   4       3.417   7.537  -5.306  1.00 13.57           C  
ATOM     55  C   ASP A   4       3.334   8.997  -5.735  1.00 13.57           C  
ATOM     56  O   ASP A   4       2.336   9.676  -5.510  1.00 13.57           O  
ATOM     57  CB  ASP A   4       3.512   6.636  -6.553  1.00 13.57           C  
ATOM     58  CG  ASP A   4       4.918   6.547  -7.218  1.00 13.57           C  
ATOM     59  OD1 ASP A   4       5.801   7.257  -6.793  1.00 13.57           O  
ATOM     60  OD2 ASP A   4       5.071   5.797  -8.152  1.00 13.57           O  
ATOM     61  H   ASP A   4       1.517   6.625  -4.969  1.00 13.57           H  
ATOM     62  HA  ASP A   4       4.320   7.409  -4.711  1.00 13.57           H  
ATOM     63 1HB  ASP A   4       3.184   5.629  -6.290  1.00 13.57           H  
ATOM     64 2HB  ASP A   4       2.808   7.014  -7.295  1.00 13.57           H  
ATOM     65  N   GLU A   5       4.416   9.479  -6.340  1.00 18.06           N  
ATOM     66  CA  GLU A   5       4.463  10.819  -6.929  1.00 18.06           C  
ATOM     67  C   GLU A   5       3.452  10.904  -8.078  1.00 18.06           C  
ATOM     68  O   GLU A   5       2.880  11.958  -8.356  1.00 18.06           O  
ATOM     69  CB  GLU A   5       5.868  11.137  -7.445  1.00 18.06           C  
ATOM     70  CG  GLU A   5       6.920  11.310  -6.354  1.00 18.06           C  
ATOM     71  CD  GLU A   5       8.305  11.611  -6.892  1.00 18.06           C  
ATOM     72  OE1 GLU A   5       8.486  11.585  -8.087  1.00 18.06           O  
ATOM     73  OE2 GLU A   5       9.181  11.869  -6.098  1.00 18.06           O  
ATOM     74  H   GLU A   5       5.212   8.849  -6.434  1.00 18.06           H  
ATOM     75  HA  GLU A   5       4.184  11.548  -6.168  1.00 18.06           H  
ATOM     76 1HB  GLU A   5       6.197  10.327  -8.101  1.00 18.06           H  
ATOM     77 2HB  GLU A   5       5.839  12.048  -8.040  1.00 18.06           H  
ATOM     78 1HG  GLU A   5       6.612  12.121  -5.695  1.00 18.06           H  
ATOM     79 2HG  GLU A   5       6.956  10.394  -5.763  1.00 18.06           H  
ATOM     80  N   ASN A   6       3.270   9.768  -8.748  1.00 21.85           N  
ATOM     81  CA  ASN A   6       2.355   9.595  -9.866  1.00 21.85           C  
ATOM     82  C   ASN A   6       0.974   9.247  -9.320  1.00 21.85           C  
ATOM     83  O   ASN A   6       0.852   8.817  -8.175  1.00 21.85           O  
ATOM     84  CB  ASN A   6       2.855   8.505 -10.790  1.00 21.85           C  
ATOM     85  CG  ASN A   6       4.133   8.876 -11.472  1.00 21.85           C  
ATOM     86  OD1 ASN A   6       4.286   9.993 -11.982  1.00 21.85           O  
ATOM     87  ND2 ASN A   6       5.064   7.960 -11.493  1.00 21.85           N  
ATOM     88  H   ASN A   6       3.807   8.968  -8.440  1.00 21.85           H  
ATOM     89  HA  ASN A   6       2.276  10.536 -10.413  1.00 21.85           H  
ATOM     90 1HB  ASN A   6       3.019   7.591 -10.211  1.00 21.85           H  
ATOM     91 2HB  ASN A   6       2.098   8.284 -11.542  1.00 21.85           H  
ATOM     92 1HD2 ASN A   6       5.942   8.147 -11.931  1.00 21.85           H  
ATOM     93 2HD2 ASN A   6       4.899   7.066 -11.065  1.00 21.85           H  
ATOM     94  N   GLY A   7      -0.069   9.380 -10.134  1.00 24.04           N  
ATOM     95  CA  GLY A   7      -1.435   9.092  -9.673  1.00 24.04           C  
ATOM     96  C   GLY A   7      -1.757   7.603  -9.479  1.00 24.04           C  
ATOM     97  O   GLY A   7      -2.598   7.045 -10.184  1.00 24.04           O  
ATOM     98  H   GLY A   7       0.075   9.716 -11.075  1.00 24.04           H  
ATOM     99 1HA  GLY A   7      -1.598   9.613  -8.729  1.00 24.04           H  
ATOM    100 2HA  GLY A   7      -2.142   9.518 -10.384  1.00 24.04           H  
ATOM    101  N   THR A   8      -1.082   6.975  -8.517  1.00 24.67           N  
ATOM    102  CA  THR A   8      -1.275   5.564  -8.207  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.021   5.223  -6.729  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.155   5.808  -6.063  1.00 24.67           O  
ATOM    105  CB  THR A   8      -0.361   4.701  -9.090  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -0.645   3.312  -8.873  1.00 24.67           O  
ATOM    107  CG2 THR A   8       1.085   4.987  -8.756  1.00 24.67           C  
ATOM    108  H   THR A   8      -0.403   7.526  -8.003  1.00 24.67           H  
ATOM    109  HA  THR A   8      -2.310   5.304  -8.432  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.541   4.939 -10.139  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -0.530   3.099  -7.937  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       1.736   4.381  -9.384  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       1.294   6.043  -8.929  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       1.264   4.747  -7.711  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.771   4.228  -6.258  1.00 24.04           N  
ATOM    116  CA  LEU A   9      -1.700   3.690  -4.896  1.00 24.04           C  
ATOM    117  C   LEU A   9      -0.994   2.334  -4.842  1.00 24.04           C  
ATOM    118  O   LEU A   9      -1.359   1.404  -5.564  1.00 24.04           O  
ATOM    119  CB  LEU A   9      -3.132   3.585  -4.349  1.00 24.04           C  
ATOM    120  CG  LEU A   9      -3.333   2.956  -2.974  1.00 24.04           C  
ATOM    121  CD1 LEU A   9      -2.695   3.791  -1.906  1.00 24.04           C  
ATOM    122  CD2 LEU A   9      -4.835   2.830  -2.731  1.00 24.04           C  
ATOM    123  H   LEU A   9      -2.445   3.819  -6.891  1.00 24.04           H  
ATOM    124  HA  LEU A   9      -1.139   4.389  -4.276  1.00 24.04           H  
ATOM    125 1HB  LEU A   9      -3.550   4.589  -4.302  1.00 24.04           H  
ATOM    126 2HB  LEU A   9      -3.724   3.004  -5.056  1.00 24.04           H  
ATOM    127  HG  LEU A   9      -2.861   1.989  -2.951  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9      -2.843   3.320  -0.939  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9      -1.648   3.871  -2.107  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9      -3.146   4.773  -1.904  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9      -5.026   2.387  -1.762  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9      -5.286   3.821  -2.761  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9      -5.275   2.205  -3.507  1.00 24.04           H  
ATOM    134  N   ASP A  10       0.055   2.249  -4.025  1.00 21.84           N  
ATOM    135  CA  ASP A  10       0.848   1.040  -3.858  1.00 21.84           C  
ATOM    136  C   ASP A  10       0.360   0.236  -2.664  1.00 21.84           C  
ATOM    137  O   ASP A  10       0.497   0.653  -1.512  1.00 21.84           O  
ATOM    138  CB  ASP A  10       2.338   1.356  -3.713  1.00 21.84           C  
ATOM    139  CG  ASP A  10       3.254   0.088  -3.631  1.00 21.84           C  
ATOM    140  OD1 ASP A  10       2.767  -1.017  -3.361  1.00 21.84           O  
ATOM    141  OD2 ASP A  10       4.433   0.243  -3.851  1.00 21.84           O  
ATOM    142  H   ASP A  10       0.298   3.054  -3.454  1.00 21.84           H  
ATOM    143  HA  ASP A  10       0.725   0.426  -4.750  1.00 21.84           H  
ATOM    144 1HB  ASP A  10       2.661   1.968  -4.558  1.00 21.84           H  
ATOM    145 2HB  ASP A  10       2.490   1.955  -2.806  1.00 21.84           H  
ATOM    146  N   LEU A  11      -0.263  -0.899  -2.951  1.00 18.01           N  
ATOM    147  CA  LEU A  11      -0.854  -1.752  -1.931  1.00 18.01           C  
ATOM    148  C   LEU A  11      -0.046  -3.011  -1.635  1.00 18.01           C  
ATOM    149  O   LEU A  11      -0.568  -3.944  -1.031  1.00 18.01           O  
ATOM    150  CB  LEU A  11      -2.275  -2.135  -2.345  1.00 18.01           C  
ATOM    151  CG  LEU A  11      -3.213  -0.964  -2.466  1.00 18.01           C  
ATOM    152  CD1 LEU A  11      -4.568  -1.426  -2.928  1.00 18.01           C  
ATOM    153  CD2 LEU A  11      -3.282  -0.288  -1.115  1.00 18.01           C  
ATOM    154  H   LEU A  11      -0.326  -1.175  -3.921  1.00 18.01           H  
ATOM    155  HA  LEU A  11      -0.917  -1.177  -1.014  1.00 18.01           H  
ATOM    156 1HB  LEU A  11      -2.239  -2.641  -3.306  1.00 18.01           H  
ATOM    157 2HB  LEU A  11      -2.685  -2.823  -1.601  1.00 18.01           H  
ATOM    158  HG  LEU A  11      -2.837  -0.268  -3.212  1.00 18.01           H  
ATOM    159 1HD1 LEU A  11      -5.233  -0.566  -3.015  1.00 18.01           H  
ATOM    160 2HD1 LEU A  11      -4.471  -1.910  -3.901  1.00 18.01           H  
ATOM    161 3HD1 LEU A  11      -4.978  -2.134  -2.209  1.00 18.01           H  
ATOM    162 1HD2 LEU A  11      -3.936   0.555  -1.155  1.00 18.01           H  
ATOM    163 2HD2 LEU A  11      -3.652  -0.992  -0.372  1.00 18.01           H  
ATOM    164 3HD2 LEU A  11      -2.294   0.038  -0.846  1.00 18.01           H  
ATOM    165  N   SER A  12       1.230  -3.051  -2.013  1.00 13.54           N  
ATOM    166  CA  SER A  12       2.047  -4.260  -1.814  1.00 13.54           C  
ATOM    167  C   SER A  12       2.022  -4.808  -0.377  1.00 13.54           C  
ATOM    168  O   SER A  12       1.991  -6.024  -0.151  1.00 13.54           O  
ATOM    169  CB  SER A  12       3.493  -3.958  -2.163  1.00 13.54           C  
ATOM    170  OG  SER A  12       3.633  -3.632  -3.512  1.00 13.54           O  
ATOM    171  H   SER A  12       1.656  -2.239  -2.489  1.00 13.54           H  
ATOM    172  HA  SER A  12       1.672  -5.034  -2.484  1.00 13.54           H  
ATOM    173 1HB  SER A  12       3.850  -3.128  -1.550  1.00 13.54           H  
ATOM    174 2HB  SER A  12       4.104  -4.827  -1.931  1.00 13.54           H  
ATOM    175  HG  SER A  12       3.378  -2.675  -3.571  1.00 13.54           H  
ATOM    176  N   MET A  13       1.979  -3.912   0.598  1.00  9.79           N  
ATOM    177  CA  MET A  13       2.037  -4.276   2.005  1.00  9.79           C  
ATOM    178  C   MET A  13       0.728  -4.842   2.560  1.00  9.79           C  
ATOM    179  O   MET A  13       0.664  -5.183   3.740  1.00  9.79           O  
ATOM    180  CB  MET A  13       2.434  -3.056   2.810  1.00  9.79           C  
ATOM    181  CG  MET A  13       3.838  -2.555   2.562  1.00  9.79           C  
ATOM    182  SD  MET A  13       4.157  -0.994   3.403  1.00  9.79           S  
ATOM    183  CE  MET A  13       4.102  -1.505   5.107  1.00  9.79           C  
ATOM    184  H   MET A  13       1.954  -2.935   0.344  1.00  9.79           H  
ATOM    185  HA  MET A  13       2.802  -5.042   2.123  1.00  9.79           H  
ATOM    186 1HB  MET A  13       1.766  -2.274   2.576  1.00  9.79           H  
ATOM    187 2HB  MET A  13       2.329  -3.269   3.873  1.00  9.79           H  
ATOM    188 1HG  MET A  13       4.557  -3.293   2.913  1.00  9.79           H  
ATOM    189 2HG  MET A  13       3.989  -2.410   1.492  1.00  9.79           H  
ATOM    190 1HE  MET A  13       4.285  -0.643   5.749  1.00  9.79           H  
ATOM    191 2HE  MET A  13       3.119  -1.922   5.330  1.00  9.79           H  
ATOM    192 3HE  MET A  13       4.868  -2.261   5.286  1.00  9.79           H  
ATOM    193  N   HIS A  14      -0.320  -4.955   1.735  1.00  7.44           N  
ATOM    194  CA  HIS A  14      -1.573  -5.535   2.220  1.00  7.44           C  
ATOM    195  C   HIS A  14      -1.457  -7.057   2.363  1.00  7.44           C  
ATOM    196  O   HIS A  14      -2.355  -7.697   2.914  1.00  7.44           O  
ATOM    197  CB  HIS A  14      -2.758  -5.293   1.272  1.00  7.44           C  
ATOM    198  CG  HIS A  14      -2.788  -6.210   0.046  1.00  7.44           C  
ATOM    199  ND1 HIS A  14      -1.922  -6.094  -1.002  1.00  7.44           N  
ATOM    200  CD2 HIS A  14      -3.604  -7.253  -0.255  1.00  7.44           C  
ATOM    201  CE1 HIS A  14      -2.186  -7.017  -1.904  1.00  7.44           C  
ATOM    202  NE2 HIS A  14      -3.207  -7.742  -1.477  1.00  7.44           N  
ATOM    203  H   HIS A  14      -0.255  -4.652   0.762  1.00  7.44           H  
ATOM    204  HA  HIS A  14      -1.816  -5.120   3.196  1.00  7.44           H  
ATOM    205 1HB  HIS A  14      -3.691  -5.417   1.817  1.00  7.44           H  
ATOM    206 2HB  HIS A  14      -2.719  -4.263   0.911  1.00  7.44           H  
ATOM    207  HD1 HIS A  14      -1.188  -5.411  -1.086  1.00  7.44           H  
ATOM    208  HD2 HIS A  14      -4.437  -7.714   0.273  1.00  7.44           H  
ATOM    209  HE1 HIS A  14      -1.592  -7.079  -2.814  1.00  7.44           H  
ATOM    210  N   LYS A  15      -0.382  -7.649   1.823  1.00  6.39           N  
ATOM    211  CA  LYS A  15      -0.236  -9.100   1.816  1.00  6.39           C  
ATOM    212  C   LYS A  15      -0.430  -9.752   3.186  1.00  6.39           C  
ATOM    213  O   LYS A  15       0.204  -9.376   4.176  1.00  6.39           O  
ATOM    214  CB  LYS A  15       1.139  -9.483   1.268  1.00  6.39           C  
ATOM    215  CG  LYS A  15       1.375 -10.988   1.169  1.00  6.39           C  
ATOM    216  CD  LYS A  15       2.724 -11.312   0.552  1.00  6.39           C  
ATOM    217  CE  LYS A  15       2.924 -12.820   0.449  1.00  6.39           C  
ATOM    218  NZ  LYS A  15       4.241 -13.167  -0.158  1.00  6.39           N  
ATOM    219  H   LYS A  15       0.338  -7.078   1.374  1.00  6.39           H  
ATOM    220  HA  LYS A  15      -0.996  -9.507   1.148  1.00  6.39           H  
ATOM    221 1HB  LYS A  15       1.267  -9.048   0.275  1.00  6.39           H  
ATOM    222 2HB  LYS A  15       1.913  -9.063   1.909  1.00  6.39           H  
ATOM    223 1HG  LYS A  15       1.336 -11.427   2.170  1.00  6.39           H  
ATOM    224 2HG  LYS A  15       0.589 -11.442   0.569  1.00  6.39           H  
ATOM    225 1HD  LYS A  15       2.786 -10.871  -0.444  1.00  6.39           H  
ATOM    226 2HD  LYS A  15       3.514 -10.889   1.170  1.00  6.39           H  
ATOM    227 1HE  LYS A  15       2.867 -13.254   1.448  1.00  6.39           H  
ATOM    228 2HE  LYS A  15       2.130 -13.243  -0.164  1.00  6.39           H  
ATOM    229 1HZ  LYS A  15       4.334 -14.171  -0.209  1.00  6.39           H  
ATOM    230 2HZ  LYS A  15       4.296 -12.776  -1.089  1.00  6.39           H  
ATOM    231 3HZ  LYS A  15       4.985 -12.788   0.410  1.00  6.39           H  
ATOM    232  N   HIS A  16      -1.298 -10.764   3.208  1.00  6.46           N  
ATOM    233  CA  HIS A  16      -1.606 -11.542   4.402  1.00  6.46           C  
ATOM    234  C   HIS A  16      -0.511 -12.566   4.682  1.00  6.46           C  
ATOM    235  O   HIS A  16      -0.067 -13.270   3.774  1.00  6.46           O  
ATOM    236  CB  HIS A  16      -2.973 -12.222   4.253  1.00  6.46           C  
ATOM    237  CG  HIS A  16      -3.447 -12.913   5.489  1.00  6.46           C  
ATOM    238  ND1 HIS A  16      -3.741 -12.233   6.654  1.00  6.46           N  
ATOM    239  CD2 HIS A  16      -3.712 -14.215   5.735  1.00  6.46           C  
ATOM    240  CE1 HIS A  16      -4.145 -13.094   7.571  1.00  6.46           C  
ATOM    241  NE2 HIS A  16      -4.133 -14.301   7.040  1.00  6.46           N  
ATOM    242  H   HIS A  16      -1.775 -10.995   2.351  1.00  6.46           H  
ATOM    243  HA  HIS A  16      -1.660 -10.874   5.261  1.00  6.46           H  
ATOM    244 1HB  HIS A  16      -3.719 -11.476   3.971  1.00  6.46           H  
ATOM    245 2HB  HIS A  16      -2.925 -12.956   3.450  1.00  6.46           H  
ATOM    246  HD1 HIS A  16      -3.674 -11.244   6.794  1.00  6.46           H  
ATOM    247  HD2 HIS A  16      -3.642 -15.114   5.123  1.00  6.46           H  
ATOM    248  HE1 HIS A  16      -4.419 -12.753   8.569  1.00  6.46           H  
ATOM    249  N   ARG A  17      -0.099 -12.663   5.946  1.00  7.66           N  
ATOM    250  CA  ARG A  17       0.959 -13.587   6.364  1.00  7.66           C  
ATOM    251  C   ARG A  17       0.489 -14.870   7.060  1.00  7.66           C  
ATOM    252  O   ARG A  17       1.301 -15.572   7.658  1.00  7.66           O  
ATOM    253  CB  ARG A  17       1.940 -12.872   7.276  1.00  7.66           C  
ATOM    254  CG  ARG A  17       2.773 -11.795   6.587  1.00  7.66           C  
ATOM    255  CD  ARG A  17       3.497 -10.942   7.566  1.00  7.66           C  
ATOM    256  NE  ARG A  17       4.354  -9.975   6.906  1.00  7.66           N  
ATOM    257  CZ  ARG A  17       3.907  -8.869   6.284  1.00  7.66           C  
ATOM    258  NH1 ARG A  17       2.618  -8.621   6.239  1.00  7.66           N  
ATOM    259  NH2 ARG A  17       4.762  -8.037   5.714  1.00  7.66           N  
ATOM    260  H   ARG A  17      -0.513 -12.053   6.636  1.00  7.66           H  
ATOM    261  HA  ARG A  17       1.505 -13.882   5.466  1.00  7.66           H  
ATOM    262 1HB  ARG A  17       1.399 -12.402   8.095  1.00  7.66           H  
ATOM    263 2HB  ARG A  17       2.628 -13.598   7.709  1.00  7.66           H  
ATOM    264 1HG  ARG A  17       3.504 -12.264   5.930  1.00  7.66           H  
ATOM    265 2HG  ARG A  17       2.115 -11.151   5.994  1.00  7.66           H  
ATOM    266 1HD  ARG A  17       2.777 -10.398   8.177  1.00  7.66           H  
ATOM    267 2HD  ARG A  17       4.118 -11.568   8.205  1.00  7.66           H  
ATOM    268  HE  ARG A  17       5.352 -10.139   6.921  1.00  7.66           H  
ATOM    269 1HH1 ARG A  17       1.961  -9.257   6.663  1.00  7.66           H  
ATOM    270 2HH1 ARG A  17       2.272  -7.798   5.765  1.00  7.66           H  
ATOM    271 1HH2 ARG A  17       5.754  -8.228   5.746  1.00  7.66           H  
ATOM    272 2HH2 ARG A  17       4.419  -7.212   5.246  1.00  7.66           H  
ATOM    273  N   LYS A  18      -0.807 -15.169   7.001  1.00 10.19           N  
ATOM    274  CA  LYS A  18      -1.360 -16.388   7.617  1.00 10.19           C  
ATOM    275  C   LYS A  18      -1.038 -16.514   9.106  1.00 10.19           C  
ATOM    276  O   LYS A  18      -0.516 -17.533   9.562  1.00 10.19           O  
ATOM    277  CB  LYS A  18      -0.891 -17.629   6.860  1.00 10.19           C  
ATOM    278  CG  LYS A  18      -1.351 -17.665   5.404  1.00 10.19           C  
ATOM    279  CD  LYS A  18      -0.908 -18.939   4.703  1.00 10.19           C  
ATOM    280  CE  LYS A  18      -1.353 -18.950   3.246  1.00 10.19           C  
ATOM    281  NZ  LYS A  18      -0.896 -20.173   2.534  1.00 10.19           N  
ATOM    282  H   LYS A  18      -1.423 -14.547   6.501  1.00 10.19           H  
ATOM    283  HA  LYS A  18      -2.445 -16.347   7.533  1.00 10.19           H  
ATOM    284 1HB  LYS A  18       0.197 -17.695   6.878  1.00 10.19           H  
ATOM    285 2HB  LYS A  18      -1.278 -18.518   7.355  1.00 10.19           H  
ATOM    286 1HG  LYS A  18      -2.440 -17.600   5.371  1.00 10.19           H  
ATOM    287 2HG  LYS A  18      -0.941 -16.805   4.873  1.00 10.19           H  
ATOM    288 1HD  LYS A  18       0.180 -19.018   4.745  1.00 10.19           H  
ATOM    289 2HD  LYS A  18      -1.337 -19.803   5.211  1.00 10.19           H  
ATOM    290 1HE  LYS A  18      -2.440 -18.903   3.207  1.00 10.19           H  
ATOM    291 2HE  LYS A  18      -0.944 -18.073   2.742  1.00 10.19           H  
ATOM    292 1HZ  LYS A  18      -1.211 -20.142   1.575  1.00 10.19           H  
ATOM    293 2HZ  LYS A  18       0.113 -20.219   2.555  1.00 10.19           H  
ATOM    294 3HZ  LYS A  18      -1.279 -20.990   2.988  1.00 10.19           H  
ATOM    295  N   ARG A  19      -1.351 -15.464   9.856  1.00 14.09           N  
ATOM    296  CA  ARG A  19      -1.084 -15.406  11.291  1.00 14.09           C  
ATOM    297  C   ARG A  19      -1.884 -16.430  12.089  1.00 14.09           C  
ATOM    298  O   ARG A  19      -2.969 -16.853  11.685  1.00 14.09           O  
ATOM    299  CB  ARG A  19      -1.343 -14.011  11.831  1.00 14.09           C  
ATOM    300  CG  ARG A  19      -0.410 -12.942  11.256  1.00 14.09           C  
ATOM    301  CD  ARG A  19       1.016 -13.207  11.637  1.00 14.09           C  
ATOM    302  NE  ARG A  19       1.215 -13.193  13.084  1.00 14.09           N  
ATOM    303  CZ  ARG A  19       1.479 -12.097  13.829  1.00 14.09           C  
ATOM    304  NH1 ARG A  19       1.602 -10.909  13.259  1.00 14.09           N  
ATOM    305  NH2 ARG A  19       1.619 -12.225  15.139  1.00 14.09           N  
ATOM    306  H   ARG A  19      -1.785 -14.674   9.404  1.00 14.09           H  
ATOM    307  HA  ARG A  19      -0.026 -15.623  11.445  1.00 14.09           H  
ATOM    308 1HB  ARG A  19      -2.368 -13.718  11.614  1.00 14.09           H  
ATOM    309 2HB  ARG A  19      -1.219 -14.015  12.918  1.00 14.09           H  
ATOM    310 1HG  ARG A  19      -0.480 -12.948  10.167  1.00 14.09           H  
ATOM    311 2HG  ARG A  19      -0.694 -11.961  11.639  1.00 14.09           H  
ATOM    312 1HD  ARG A  19       1.311 -14.189  11.263  1.00 14.09           H  
ATOM    313 2HD  ARG A  19       1.658 -12.445  11.198  1.00 14.09           H  
ATOM    314  HE  ARG A  19       1.123 -14.093  13.582  1.00 14.09           H  
ATOM    315 1HH1 ARG A  19       1.494 -10.815  12.261  1.00 14.09           H  
ATOM    316 2HH1 ARG A  19       1.800 -10.096  13.825  1.00 14.09           H  
ATOM    317 1HH2 ARG A  19       1.510 -13.159  15.577  1.00 14.09           H  
ATOM    318 2HH2 ARG A  19       1.815 -11.422  15.710  1.00 14.09           H  
ATOM    319  N   GLU A  20      -1.333 -16.789  13.247  1.00 18.54           N  
ATOM    320  CA  GLU A  20      -1.868 -17.763  14.201  1.00 18.54           C  
ATOM    321  C   GLU A  20      -3.200 -17.393  14.883  1.00 18.54           C  
ATOM    322  O   GLU A  20      -3.835 -18.242  15.517  1.00 18.54           O  
ATOM    323  CB  GLU A  20      -0.799 -17.999  15.275  1.00 18.54           C  
ATOM    324  CG  GLU A  20      -0.540 -16.790  16.199  1.00 18.54           C  
ATOM    325  CD  GLU A  20       0.384 -15.738  15.604  1.00 18.54           C  
ATOM    326  OE1 GLU A  20       0.588 -15.751  14.411  1.00 18.54           O  
ATOM    327  OE2 GLU A  20       0.874 -14.909  16.342  1.00 18.54           O  
ATOM    328  H   GLU A  20      -0.444 -16.377  13.478  1.00 18.54           H  
ATOM    329  HA  GLU A  20      -2.025 -18.696  13.658  1.00 18.54           H  
ATOM    330 1HB  GLU A  20      -1.093 -18.841  15.901  1.00 18.54           H  
ATOM    331 2HB  GLU A  20       0.144 -18.261  14.795  1.00 18.54           H  
ATOM    332 1HG  GLU A  20      -1.485 -16.321  16.454  1.00 18.54           H  
ATOM    333 2HG  GLU A  20      -0.099 -17.159  17.124  1.00 18.54           H  
ATOM    334  N   ASN A  21      -3.645 -16.140  14.763  1.00 22.16           N  
ATOM    335  CA  ASN A  21      -4.879 -15.702  15.426  1.00 22.16           C  
ATOM    336  C   ASN A  21      -6.118 -16.187  14.674  1.00 22.16           C  
ATOM    337  O   ASN A  21      -6.854 -15.413  14.066  1.00 22.16           O  
ATOM    338  CB  ASN A  21      -4.893 -14.188  15.564  1.00 22.16           C  
ATOM    339  CG  ASN A  21      -5.976 -13.650  16.493  1.00 22.16           C  
ATOM    340  OD1 ASN A  21      -6.612 -14.379  17.264  1.00 22.16           O  
ATOM    341  ND2 ASN A  21      -6.162 -12.351  16.442  1.00 22.16           N  
ATOM    342  H   ASN A  21      -3.106 -15.488  14.216  1.00 22.16           H  
ATOM    343  HA  ASN A  21      -4.908 -16.143  16.423  1.00 22.16           H  
ATOM    344 1HB  ASN A  21      -3.920 -13.856  15.932  1.00 22.16           H  
ATOM    345 2HB  ASN A  21      -5.032 -13.745  14.578  1.00 22.16           H  
ATOM    346 1HD2 ASN A  21      -6.823 -11.909  17.047  1.00 22.16           H  
ATOM    347 2HD2 ASN A  21      -5.618 -11.795  15.815  1.00 22.16           H  
ATOM    348  N   ALA A  22      -6.332 -17.497  14.742  1.00 24.13           N  
ATOM    349  CA  ALA A  22      -7.426 -18.206  14.083  1.00 24.13           C  
ATOM    350  C   ALA A  22      -8.795 -17.734  14.552  1.00 24.13           C  
ATOM    351  O   ALA A  22      -9.763 -17.769  13.789  1.00 24.13           O  
ATOM    352  CB  ALA A  22      -7.288 -19.695  14.331  1.00 24.13           C  
ATOM    353  H   ALA A  22      -5.636 -18.030  15.259  1.00 24.13           H  
ATOM    354  HA  ALA A  22      -7.353 -18.012  13.015  1.00 24.13           H  
ATOM    355 1HB  ALA A  22      -8.086 -20.227  13.813  1.00 24.13           H  
ATOM    356 2HB  ALA A  22      -6.320 -20.033  13.959  1.00 24.13           H  
ATOM    357 3HB  ALA A  22      -7.352 -19.891  15.393  1.00 24.13           H  
ATOM    358  N   PHE A  23      -8.881 -17.324  15.815  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -10.145 -16.912  16.407  1.00 24.67           C  
ATOM    360  C   PHE A  23     -10.070 -15.557  17.126  1.00 24.67           C  
ATOM    361  O   PHE A  23     -10.002 -15.535  18.353  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -10.618 -17.974  17.400  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -10.777 -19.328  16.779  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -9.768 -20.268  16.888  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -11.910 -19.655  16.063  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -9.889 -21.509  16.300  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -12.035 -20.894  15.469  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -11.022 -21.822  15.590  1.00 24.67           C  
ATOM    369  H   PHE A  23      -8.041 -17.301  16.374  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -10.889 -16.842  15.615  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -9.903 -18.054  18.218  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -11.576 -17.675  17.826  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -8.868 -20.016  17.447  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -12.709 -18.918  15.962  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -9.086 -22.238  16.394  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -12.935 -21.139  14.905  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -11.121 -22.799  15.121  1.00 24.67           H  
ATOM    378  N   PRO A  24     -10.045 -14.419  16.404  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -9.945 -13.078  16.950  1.00 24.67           C  
ATOM    380  C   PRO A  24     -11.098 -12.832  17.910  1.00 24.67           C  
ATOM    381  O   PRO A  24     -12.196 -13.358  17.713  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -10.068 -12.191  15.704  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -9.616 -13.069  14.569  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -10.104 -14.447  14.931  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -8.975 -12.954  17.450  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -11.106 -11.841  15.599  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -9.441 -11.297  15.821  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -10.028 -12.711  13.614  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -8.518 -13.038  14.473  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -11.126 -14.623  14.579  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.399 -15.136  14.504  1.00 24.67           H  
ATOM    392  N   SER A  25     -10.860 -12.031  18.940  1.00 24.67           N  
ATOM    393  CA  SER A  25     -11.895 -11.746  19.922  1.00 24.67           C  
ATOM    394  C   SER A  25     -13.124 -11.085  19.325  1.00 24.67           C  
ATOM    395  O   SER A  25     -13.026 -10.230  18.445  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.396 -10.856  21.034  1.00 24.67           C  
ATOM    397  OG  SER A  25     -12.465 -10.570  21.911  1.00 24.67           O  
ATOM    398  H   SER A  25      -9.941 -11.625  19.052  1.00 24.67           H  
ATOM    399  HA  SER A  25     -12.208 -12.696  20.361  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -10.590 -11.347  21.576  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -11.003  -9.929  20.615  1.00 24.67           H  
ATOM    402  HG  SER A  25     -12.140  -9.909  22.541  1.00 24.67           H  
ATOM    403  N   SER A  26     -14.277 -11.459  19.872  1.00 24.67           N  
ATOM    404  CA  SER A  26     -15.585 -10.926  19.509  1.00 24.67           C  
ATOM    405  C   SER A  26     -15.917  -9.618  20.238  1.00 24.67           C  
ATOM    406  O   SER A  26     -16.973  -9.034  19.998  1.00 24.67           O  
ATOM    407  CB  SER A  26     -16.665 -11.957  19.793  1.00 24.67           C  
ATOM    408  OG  SER A  26     -16.779 -12.210  21.168  1.00 24.67           O  
ATOM    409  H   SER A  26     -14.236 -12.170  20.588  1.00 24.67           H  
ATOM    410  HA  SER A  26     -15.579 -10.723  18.437  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -17.619 -11.598  19.406  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -16.426 -12.882  19.270  1.00 24.67           H  
ATOM    413  HG  SER A  26     -17.423 -12.918  21.256  1.00 24.67           H  
ATOM    414  N   SER A  27     -15.004  -9.146  21.100  1.00 24.67           N  
ATOM    415  CA  SER A  27     -15.194  -7.977  21.978  1.00 24.67           C  
ATOM    416  C   SER A  27     -15.950  -6.776  21.385  1.00 24.67           C  
ATOM    417  O   SER A  27     -16.687  -6.099  22.110  1.00 24.67           O  
ATOM    418  CB  SER A  27     -13.830  -7.465  22.433  1.00 24.67           C  
ATOM    419  OG  SER A  27     -13.171  -8.398  23.251  1.00 24.67           O  
ATOM    420  H   SER A  27     -14.141  -9.675  21.208  1.00 24.67           H  
ATOM    421  HA  SER A  27     -15.748  -8.316  22.855  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -13.217  -7.251  21.557  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -13.958  -6.529  22.975  1.00 24.67           H  
ATOM    424  HG  SER A  27     -13.069  -9.171  22.709  1.00 24.67           H  
ATOM    425  N   SER A  28     -15.808  -6.500  20.087  1.00 24.67           N  
ATOM    426  CA  SER A  28     -16.471  -5.337  19.488  1.00 24.67           C  
ATOM    427  C   SER A  28     -18.004  -5.432  19.571  1.00 24.67           C  
ATOM    428  O   SER A  28     -18.706  -4.417  19.505  1.00 24.67           O  
ATOM    429  CB  SER A  28     -16.044  -5.170  18.040  1.00 24.67           C  
ATOM    430  OG  SER A  28     -16.508  -6.226  17.246  1.00 24.67           O  
ATOM    431  H   SER A  28     -15.221  -7.095  19.519  1.00 24.67           H  
ATOM    432  HA  SER A  28     -16.159  -4.449  20.037  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -16.438  -4.229  17.659  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -14.959  -5.117  17.983  1.00 24.67           H  
ATOM    435  HG  SER A  28     -17.446  -6.309  17.442  1.00 24.67           H  
ATOM    436  N   CYS A  29     -18.532  -6.641  19.785  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -19.970  -6.867  19.899  1.00 24.67           C  
ATOM    438  C   CYS A  29     -20.549  -6.258  21.176  1.00 24.67           C  
ATOM    439  O   CYS A  29     -21.766  -6.141  21.315  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -20.285  -8.361  19.902  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -19.694  -9.229  21.381  1.00 24.67           S  
ATOM    442  H   CYS A  29     -17.907  -7.444  19.866  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -20.457  -6.408  19.040  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -21.361  -8.507  19.833  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -19.826  -8.833  19.033  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -18.389  -9.162  21.035  1.00 24.67           H  
ATOM    447  N   SER A  30     -19.679  -5.875  22.114  1.00 24.67           N  
ATOM    448  CA  SER A  30     -20.105  -5.261  23.358  1.00 24.67           C  
ATOM    449  C   SER A  30     -20.350  -3.758  23.199  1.00 24.67           C  
ATOM    450  O   SER A  30     -20.811  -3.095  24.140  1.00 24.67           O  
ATOM    451  CB  SER A  30     -19.084  -5.516  24.454  1.00 24.67           C  
ATOM    452  OG  SER A  30     -17.875  -4.859  24.195  1.00 24.67           O  
ATOM    453  H   SER A  30     -18.678  -5.999  21.962  1.00 24.67           H  
ATOM    454  HA  SER A  30     -21.045  -5.724  23.658  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -19.488  -5.176  25.406  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -18.905  -6.587  24.536  1.00 24.67           H  
ATOM    457  HG  SER A  30     -17.497  -5.287  23.396  1.00 24.67           H  
ATOM    458  N   SER A  31     -20.023  -3.195  22.023  1.00 24.67           N  
ATOM    459  CA  SER A  31     -20.206  -1.766  21.848  1.00 24.67           C  
ATOM    460  C   SER A  31     -21.633  -1.421  22.212  1.00 24.67           C  
ATOM    461  O   SER A  31     -22.583  -2.016  21.701  1.00 24.67           O  
ATOM    462  CB  SER A  31     -19.912  -1.358  20.419  1.00 24.67           C  
ATOM    463  OG  SER A  31     -20.165   0.009  20.216  1.00 24.67           O  
ATOM    464  H   SER A  31     -19.646  -3.751  21.255  1.00 24.67           H  
ATOM    465  HA  SER A  31     -19.532  -1.234  22.519  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -18.868  -1.576  20.193  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -20.520  -1.953  19.738  1.00 24.67           H  
ATOM    468  HG  SER A  31     -19.802   0.215  19.352  1.00 24.67           H  
ATOM    469  N   SER A  32     -21.777  -0.422  23.067  1.00 24.67           N  
ATOM    470  CA  SER A  32     -23.078  -0.014  23.555  1.00 24.67           C  
ATOM    471  C   SER A  32     -23.285   1.505  23.512  1.00 24.67           C  
ATOM    472  O   SER A  32     -23.161   2.158  24.547  1.00 24.67           O  
ATOM    473  CB  SER A  32     -23.235  -0.528  24.975  1.00 24.67           C  
ATOM    474  OG  SER A  32     -23.172  -1.950  25.021  1.00 24.67           O  
ATOM    475  H   SER A  32     -20.948   0.031  23.421  1.00 24.67           H  
ATOM    476  HA  SER A  32     -23.842  -0.487  22.940  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -22.449  -0.108  25.601  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -24.189  -0.190  25.377  1.00 24.67           H  
ATOM    479  HG  SER A  32     -22.273  -2.228  24.684  1.00 24.67           H  
ATOM    480  N   PRO A  33     -23.535   2.106  22.332  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -23.702   3.534  22.129  1.00 24.67           C  
ATOM    482  C   PRO A  33     -24.847   4.072  22.972  1.00 24.67           C  
ATOM    483  O   PRO A  33     -25.824   3.363  23.228  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -24.053   3.634  20.639  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -23.483   2.384  20.023  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -23.655   1.319  21.082  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -22.761   4.053  22.360  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -25.146   3.715  20.523  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -23.623   4.553  20.217  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -24.013   2.143  19.091  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -22.426   2.539  19.757  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -24.640   0.842  21.012  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -22.851   0.617  20.948  1.00 24.67           H  
ATOM    494  N   GLY A  34     -24.726   5.327  23.389  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -25.767   5.993  24.162  1.00 24.67           C  
ATOM    496  C   GLY A  34     -26.703   6.732  23.218  1.00 24.67           C  
ATOM    497  O   GLY A  34     -26.837   6.359  22.052  1.00 24.67           O  
ATOM    498  H   GLY A  34     -23.891   5.844  23.153  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -26.325   5.259  24.744  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -25.312   6.695  24.861  1.00 24.67           H  
ATOM    501  N   VAL A  35     -27.354   7.777  23.708  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -28.306   8.500  22.877  1.00 24.67           C  
ATOM    503  C   VAL A  35     -27.596   9.155  21.699  1.00 24.67           C  
ATOM    504  O   VAL A  35     -26.583   9.834  21.873  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -29.040   9.563  23.709  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -29.935  10.411  22.812  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -29.859   8.870  24.788  1.00 24.67           C  
ATOM    508  H   VAL A  35     -27.203   8.061  24.665  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -29.039   7.790  22.491  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -28.310  10.227  24.171  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -30.442  11.164  23.414  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -29.330  10.908  22.052  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -30.674   9.776  22.328  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -30.375   9.619  25.390  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -30.591   8.211  24.321  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -29.199   8.284  25.427  1.00 24.67           H  
ATOM    517  N   LYS A  36     -28.123   8.935  20.500  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -27.529   9.479  19.290  1.00 24.67           C  
ATOM    519  C   LYS A  36     -27.446  10.997  19.314  1.00 24.67           C  
ATOM    520  O   LYS A  36     -28.428  11.677  19.620  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -28.318   9.026  18.060  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -27.724   9.477  16.730  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -28.507   8.928  15.548  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -27.912   9.408  14.231  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -28.660   8.874  13.058  1.00 24.67           N  
ATOM    526  H   LYS A  36     -28.952   8.363  20.431  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -26.512   9.093  19.210  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -28.380   7.939  18.048  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -29.335   9.414  18.119  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -27.740  10.566  16.678  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -26.690   9.146  16.661  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -28.491   7.838  15.571  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -29.541   9.264  15.612  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -27.939  10.497  14.205  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -26.876   9.079  14.169  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -28.237   9.212  12.205  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -28.630   7.864  13.070  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -29.621   9.182  13.101  1.00 24.67           H  
ATOM    539  N   SER A  37     -26.274  11.524  18.983  1.00 24.67           N  
ATOM    540  CA  SER A  37     -26.067  12.959  18.914  1.00 24.67           C  
ATOM    541  C   SER A  37     -26.863  13.568  17.757  1.00 24.67           C  
ATOM    542  O   SER A  37     -26.851  13.000  16.666  1.00 24.67           O  
ATOM    543  CB  SER A  37     -24.593  13.234  18.684  1.00 24.67           C  
ATOM    544  OG  SER A  37     -24.353  14.594  18.422  1.00 24.67           O  
ATOM    545  H   SER A  37     -25.506  10.904  18.769  1.00 24.67           H  
ATOM    546  HA  SER A  37     -26.353  13.379  19.872  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -24.025  12.923  19.559  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -24.248  12.638  17.842  1.00 24.67           H  
ATOM    549  HG  SER A  37     -24.947  14.830  17.679  1.00 24.67           H  
ATOM    550  N   PRO A  38     -27.569  14.696  17.952  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -28.221  15.457  16.903  1.00 24.67           C  
ATOM    552  C   PRO A  38     -27.214  15.861  15.836  1.00 24.67           C  
ATOM    553  O   PRO A  38     -26.061  16.204  16.144  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -28.782  16.659  17.669  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -29.013  16.138  19.072  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -27.888  15.161  19.322  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -29.030  14.856  16.463  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -28.070  17.477  17.645  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -29.702  17.016  17.177  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -29.020  16.974  19.792  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -30.003  15.660  19.134  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -27.037  15.651  19.789  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -28.294  14.332  19.933  1.00 24.67           H  
ATOM    564  N   ASP A  39     -27.653  15.824  14.579  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -26.814  16.196  13.446  1.00 24.67           C  
ATOM    566  C   ASP A  39     -26.526  17.680  13.379  1.00 24.67           C  
ATOM    567  O   ASP A  39     -27.257  18.494  13.940  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -27.414  15.760  12.107  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -26.471  16.120  10.973  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -25.305  15.822  11.081  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -26.891  16.807  10.063  1.00 24.67           O  
ATOM    572  H   ASP A  39     -28.624  15.555  14.406  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -25.859  15.680  13.561  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -27.586  14.683  12.112  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -28.376  16.251  11.953  1.00 24.67           H  
ATOM    576  N   ALA A  40     -25.495  18.042  12.623  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -25.154  19.442  12.421  1.00 24.67           C  
ATOM    578  C   ALA A  40     -26.336  20.205  11.822  1.00 24.67           C  
ATOM    579  O   ALA A  40     -26.593  21.348  12.209  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -23.951  19.545  11.505  1.00 24.67           C  
ATOM    581  H   ALA A  40     -24.948  17.308  12.160  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -24.909  19.879  13.382  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -23.681  20.584  11.367  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -23.114  19.011  11.947  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -24.199  19.101  10.540  1.00 24.67           H  
ATOM    586  N   SER A  41     -27.117  19.554  10.952  1.00 24.67           N  
ATOM    587  CA  SER A  41     -28.270  20.183  10.317  1.00 24.67           C  
ATOM    588  C   SER A  41     -29.441  20.397  11.282  1.00 24.67           C  
ATOM    589  O   SER A  41     -30.426  21.047  10.931  1.00 24.67           O  
ATOM    590  CB  SER A  41     -28.728  19.360   9.126  1.00 24.67           C  
ATOM    591  OG  SER A  41     -29.233  18.117   9.528  1.00 24.67           O  
ATOM    592  H   SER A  41     -26.901  18.586  10.677  1.00 24.67           H  
ATOM    593  HA  SER A  41     -27.956  21.162   9.951  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -29.494  19.908   8.583  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -27.889  19.206   8.449  1.00 24.67           H  
ATOM    596  HG  SER A  41     -28.440  17.582   9.771  1.00 24.67           H  
ATOM    597  N   GLN A  42     -29.353  19.813  12.479  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -30.380  19.943  13.501  1.00 24.67           C  
ATOM    599  C   GLN A  42     -29.890  20.920  14.571  1.00 24.67           C  
ATOM    600  O   GLN A  42     -30.665  21.703  15.126  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -30.661  18.569  14.126  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -31.225  17.544  13.138  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -31.406  16.132  13.727  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -30.463  15.469  14.209  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -32.648  15.658  13.686  1.00 24.67           N  
ATOM    606  H   GLN A  42     -28.524  19.283  12.717  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -31.289  20.339  13.052  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -29.737  18.168  14.542  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -31.366  18.682  14.947  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -32.198  17.896  12.797  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -30.543  17.475  12.290  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -32.851  14.747  14.049  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -33.385  16.212  13.294  1.00 24.67           H  
ATOM    614  N   ARG A  43     -28.581  20.880  14.837  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -27.934  21.720  15.836  1.00 24.67           C  
ATOM    616  C   ARG A  43     -27.808  23.186  15.423  1.00 24.67           C  
ATOM    617  O   ARG A  43     -28.022  24.092  16.235  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -26.547  21.179  16.133  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -26.504  19.884  16.935  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -25.113  19.400  17.084  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -25.003  18.185  17.888  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -24.847  18.179  19.235  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -24.799  19.323  19.891  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -24.722  17.045  19.905  1.00 24.67           N  
ATOM    625  H   ARG A  43     -28.009  20.196  14.348  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -28.527  21.671  16.749  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -26.036  20.994  15.191  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -25.972  21.928  16.673  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -26.937  20.036  17.923  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -27.066  19.125  16.399  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -24.718  19.177  16.092  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -24.505  20.173  17.550  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -25.085  17.287  17.390  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -24.884  20.195  19.388  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -24.674  19.327  20.893  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -24.704  16.155  19.413  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -24.598  17.064  20.903  1.00 24.67           H  
ATOM    638  N   HIS A  44     -27.505  23.441  14.146  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -27.282  24.817  13.698  1.00 24.67           C  
ATOM    640  C   HIS A  44     -28.578  25.584  13.453  1.00 24.67           C  
ATOM    641  O   HIS A  44     -28.910  25.937  12.320  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -26.447  24.846  12.413  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -25.043  24.322  12.569  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -24.176  24.776  13.540  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -24.361  23.399  11.859  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -23.020  24.142  13.425  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -23.104  23.301  12.412  1.00 24.67           N  
ATOM    648  H   HIS A  44     -27.354  22.674  13.491  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -26.728  25.356  14.465  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -26.946  24.244  11.650  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -26.391  25.868  12.041  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -24.373  25.477  14.227  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -24.633  22.786  11.002  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -22.198  24.359  14.108  1.00 24.67           H  
ATOM    655  N   SER A  45     -29.297  25.851  14.531  1.00 24.67           N  
ATOM    656  CA  SER A  45     -30.562  26.569  14.469  1.00 24.67           C  
ATOM    657  C   SER A  45     -30.346  27.971  13.920  1.00 24.67           C  
ATOM    658  O   SER A  45     -29.354  28.623  14.251  1.00 24.67           O  
ATOM    659  CB  SER A  45     -31.191  26.651  15.842  1.00 24.67           C  
ATOM    660  OG  SER A  45     -32.371  27.412  15.809  1.00 24.67           O  
ATOM    661  H   SER A  45     -28.939  25.501  15.419  1.00 24.67           H  
ATOM    662  HA  SER A  45     -31.236  26.034  13.799  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -31.407  25.647  16.203  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -30.484  27.103  16.535  1.00 24.67           H  
ATOM    665  HG  SER A  45     -32.128  28.278  15.420  1.00 24.67           H  
ATOM    666  N   SER A  46     -31.267  28.437  13.084  1.00 24.67           N  
ATOM    667  CA  SER A  46     -31.159  29.788  12.551  1.00 24.67           C  
ATOM    668  C   SER A  46     -31.609  30.814  13.582  1.00 24.67           C  
ATOM    669  O   SER A  46     -32.277  30.461  14.559  1.00 24.67           O  
ATOM    670  CB  SER A  46     -31.985  29.922  11.286  1.00 24.67           C  
ATOM    671  OG  SER A  46     -33.351  29.813  11.566  1.00 24.67           O  
ATOM    672  H   SER A  46     -32.049  27.853  12.828  1.00 24.67           H  
ATOM    673  HA  SER A  46     -30.113  29.982  12.308  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -31.785  30.890  10.825  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -31.691  29.151  10.575  1.00 24.67           H  
ATOM    676  HG  SER A  46     -33.551  30.523  12.182  1.00 24.67           H  
ATOM    677  N   THR A  47     -31.262  32.075  13.338  1.00 24.67           N  
ATOM    678  CA  THR A  47     -31.672  33.202  14.169  1.00 24.67           C  
ATOM    679  C   THR A  47     -32.179  34.334  13.283  1.00 24.67           C  
ATOM    680  O   THR A  47     -31.574  34.624  12.251  1.00 24.67           O  
ATOM    681  CB  THR A  47     -30.508  33.701  15.051  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -30.056  32.629  15.891  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -30.949  34.872  15.927  1.00 24.67           C  
ATOM    684  H   THR A  47     -30.694  32.265  12.525  1.00 24.67           H  
ATOM    685  HA  THR A  47     -32.489  32.886  14.817  1.00 24.67           H  
ATOM    686  HB  THR A  47     -29.684  34.024  14.416  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -30.809  32.236  16.349  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -30.111  35.198  16.541  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -31.277  35.700  15.305  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -31.768  34.555  16.571  1.00 24.67           H  
ATOM    691  N   SER A  48     -33.279  34.970  13.676  1.00 24.67           N  
ATOM    692  CA  SER A  48     -33.802  36.101  12.914  1.00 24.67           C  
ATOM    693  C   SER A  48     -34.640  37.045  13.742  1.00 24.67           C  
ATOM    694  O   SER A  48     -35.344  36.641  14.669  1.00 24.67           O  
ATOM    695  CB  SER A  48     -34.660  35.642  11.753  1.00 24.67           C  
ATOM    696  OG  SER A  48     -35.179  36.758  11.042  1.00 24.67           O  
ATOM    697  H   SER A  48     -33.748  34.682  14.523  1.00 24.67           H  
ATOM    698  HA  SER A  48     -32.956  36.664  12.519  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -34.066  35.024  11.082  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -35.481  35.032  12.125  1.00 24.67           H  
ATOM    701  HG  SER A  48     -35.787  37.255  11.665  1.00 24.67           H  
ATOM    702  N   ALA A  49     -34.563  38.312  13.381  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -35.412  39.329  13.960  1.00 24.67           C  
ATOM    704  C   ALA A  49     -36.826  39.058  13.451  1.00 24.67           C  
ATOM    705  O   ALA A  49     -36.958  38.358  12.439  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -34.943  40.721  13.565  1.00 24.67           C  
ATOM    707  H   ALA A  49     -33.924  38.564  12.639  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -35.369  39.229  15.036  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -35.594  41.474  14.002  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -33.926  40.876  13.920  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -34.968  40.816  12.480  1.00 24.67           H  
ATOM    712  N   PRO A  50     -37.886  39.482  14.160  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -39.263  39.438  13.707  1.00 24.67           C  
ATOM    714  C   PRO A  50     -39.400  40.187  12.392  1.00 24.67           C  
ATOM    715  O   PRO A  50     -38.754  41.217  12.196  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -40.014  40.149  14.837  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -39.150  39.939  16.057  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -37.727  39.981  15.546  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -39.582  38.388  13.600  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -40.145  41.214  14.585  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -41.020  39.721  14.949  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -39.356  40.719  16.807  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -39.395  38.975  16.530  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -37.329  41.002  15.563  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -37.149  39.285  16.165  1.00 24.67           H  
ATOM    726  N   SER A  51     -40.258  39.685  11.509  1.00 24.67           N  
ATOM    727  CA  SER A  51     -40.491  40.303  10.203  1.00 24.67           C  
ATOM    728  C   SER A  51     -41.784  41.123  10.128  1.00 24.67           C  
ATOM    729  O   SER A  51     -42.181  41.563   9.050  1.00 24.67           O  
ATOM    730  CB  SER A  51     -40.498  39.228   9.132  1.00 24.67           C  
ATOM    731  OG  SER A  51     -41.549  38.321   9.332  1.00 24.67           O  
ATOM    732  H   SER A  51     -40.751  38.833  11.735  1.00 24.67           H  
ATOM    733  HA  SER A  51     -39.659  40.978   9.998  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -40.593  39.692   8.151  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -39.547  38.696   9.153  1.00 24.67           H  
ATOM    736  HG  SER A  51     -42.359  38.816   9.180  1.00 24.67           H  
ATOM    737  N   SER A  52     -42.461  41.284  11.261  1.00 24.67           N  
ATOM    738  CA  SER A  52     -43.725  42.017  11.306  1.00 24.67           C  
ATOM    739  C   SER A  52     -43.590  43.472  10.889  1.00 24.67           C  
ATOM    740  O   SER A  52     -42.641  44.158  11.267  1.00 24.67           O  
ATOM    741  CB  SER A  52     -44.317  41.976  12.699  1.00 24.67           C  
ATOM    742  OG  SER A  52     -45.492  42.763  12.786  1.00 24.67           O  
ATOM    743  H   SER A  52     -42.074  40.901  12.110  1.00 24.67           H  
ATOM    744  HA  SER A  52     -44.420  41.533  10.617  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -44.549  40.946  12.964  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -43.579  42.339  13.413  1.00 24.67           H  
ATOM    747  HG  SER A  52     -45.769  42.707  13.709  1.00 24.67           H  
ATOM    748  N   SER A  53     -44.589  43.944  10.149  1.00 24.67           N  
ATOM    749  CA  SER A  53     -44.682  45.333   9.717  1.00 24.67           C  
ATOM    750  C   SER A  53     -45.812  46.049  10.452  1.00 24.67           C  
ATOM    751  O   SER A  53     -46.245  47.133  10.048  1.00 24.67           O  
ATOM    752  CB  SER A  53     -44.907  45.415   8.218  1.00 24.67           C  
ATOM    753  OG  SER A  53     -46.109  44.789   7.844  1.00 24.67           O  
ATOM    754  H   SER A  53     -45.320  43.305   9.876  1.00 24.67           H  
ATOM    755  HA  SER A  53     -43.744  45.836   9.958  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -44.928  46.460   7.913  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -44.072  44.941   7.702  1.00 24.67           H  
ATOM    758  HG  SER A  53     -46.169  44.880   6.888  1.00 24.67           H  
ATOM    759  N   MET A  54     -46.337  45.424  11.507  1.00 24.67           N  
ATOM    760  CA  MET A  54     -47.462  46.030  12.216  1.00 24.67           C  
ATOM    761  C   MET A  54     -47.136  47.428  12.726  1.00 24.67           C  
ATOM    762  O   MET A  54     -46.140  47.638  13.421  1.00 24.67           O  
ATOM    763  CB  MET A  54     -47.915  45.147  13.374  1.00 24.67           C  
ATOM    764  CG  MET A  54     -49.154  45.663  14.104  1.00 24.67           C  
ATOM    765  SD  MET A  54     -50.616  45.687  13.050  1.00 24.67           S  
ATOM    766  CE  MET A  54     -50.948  43.936  12.903  1.00 24.67           C  
ATOM    767  H   MET A  54     -45.950  44.534  11.826  1.00 24.67           H  
ATOM    768  HA  MET A  54     -48.290  46.125  11.514  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -48.131  44.146  13.006  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -47.108  45.062  14.101  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -49.359  45.028  14.963  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -48.974  46.676  14.466  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -51.828  43.783  12.277  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -50.089  43.439  12.450  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -51.130  43.515  13.893  1.00 24.67           H  
ATOM    776  N   THR A  55     -48.008  48.372  12.390  1.00 24.67           N  
ATOM    777  CA  THR A  55     -47.870  49.764  12.783  1.00 24.67           C  
ATOM    778  C   THR A  55     -49.096  50.187  13.591  1.00 24.67           C  
ATOM    779  O   THR A  55     -50.229  49.886  13.211  1.00 24.67           O  
ATOM    780  CB  THR A  55     -47.684  50.664  11.538  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -46.495  50.267  10.822  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -47.549  52.122  11.940  1.00 24.67           C  
ATOM    783  H   THR A  55     -48.796  48.107  11.818  1.00 24.67           H  
ATOM    784  HA  THR A  55     -46.992  49.868  13.420  1.00 24.67           H  
ATOM    785  HB  THR A  55     -48.546  50.553  10.881  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -46.599  49.365  10.467  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -47.420  52.733  11.049  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -48.442  52.439  12.463  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -46.685  52.242  12.591  1.00 24.67           H  
ATOM    790  N   SER A  56     -48.871  50.853  14.720  1.00 24.67           N  
ATOM    791  CA  SER A  56     -49.971  51.288  15.574  1.00 24.67           C  
ATOM    792  C   SER A  56     -50.748  52.431  14.903  1.00 24.67           C  
ATOM    793  O   SER A  56     -50.170  53.166  14.094  1.00 24.67           O  
ATOM    794  CB  SER A  56     -49.400  51.775  16.901  1.00 24.67           C  
ATOM    795  OG  SER A  56     -48.692  52.967  16.727  1.00 24.67           O  
ATOM    796  H   SER A  56     -47.918  51.063  14.984  1.00 24.67           H  
ATOM    797  HA  SER A  56     -50.626  50.433  15.737  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -50.177  51.926  17.636  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -48.730  51.014  17.295  1.00 24.67           H  
ATOM    800  HG  SER A  56     -49.374  53.664  16.705  1.00 24.67           H  
ATOM    801  N   PRO A  57     -52.027  52.653  15.259  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -52.827  53.770  14.808  1.00 24.67           C  
ATOM    803  C   PRO A  57     -52.256  55.040  15.394  1.00 24.67           C  
ATOM    804  O   PRO A  57     -51.659  55.014  16.472  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -54.225  53.443  15.343  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -53.988  52.510  16.512  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -52.760  51.702  16.126  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -52.815  53.808  13.710  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -54.731  54.375  15.640  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -54.834  52.990  14.547  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -53.835  53.095  17.432  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -54.875  51.881  16.681  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -52.227  51.452  17.034  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -53.047  50.806  15.551  1.00 24.67           H  
ATOM    815  N   GLN A  58     -52.437  56.144  14.689  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -51.930  57.419  15.159  1.00 24.67           C  
ATOM    817  C   GLN A  58     -53.050  58.297  15.691  1.00 24.67           C  
ATOM    818  O   GLN A  58     -54.208  58.136  15.309  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -51.187  58.107  14.017  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -50.048  57.241  13.434  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -48.928  56.963  14.425  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -48.316  57.905  14.945  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -48.647  55.683  14.692  1.00 24.67           N  
ATOM    824  H   GLN A  58     -52.931  56.099  13.809  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -51.228  57.239  15.973  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -51.885  58.342  13.214  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -50.759  59.044  14.369  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -50.460  56.279  13.122  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -49.619  57.755  12.575  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -47.917  55.458  15.336  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -49.171  54.917  14.259  1.00 24.67           H  
ATOM    832  N   SER A  59     -52.691  59.257  16.542  1.00 24.67           N  
ATOM    833  CA  SER A  59     -53.643  60.224  17.096  1.00 24.67           C  
ATOM    834  C   SER A  59     -53.984  61.359  16.146  1.00 24.67           C  
ATOM    835  O   SER A  59     -54.962  62.078  16.368  1.00 24.67           O  
ATOM    836  CB  SER A  59     -53.047  60.876  18.317  1.00 24.67           C  
ATOM    837  OG  SER A  59     -51.953  61.697  17.944  1.00 24.67           O  
ATOM    838  H   SER A  59     -51.722  59.318  16.825  1.00 24.67           H  
ATOM    839  HA  SER A  59     -54.562  59.697  17.355  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -53.805  61.481  18.811  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -52.718  60.115  19.021  1.00 24.67           H  
ATOM    842  HG  SER A  59     -52.292  62.355  17.250  1.00 24.67           H  
ATOM    843  N   SER A  60     -53.167  61.490  15.105  1.00 24.67           N  
ATOM    844  CA  SER A  60     -53.217  62.587  14.158  1.00 24.67           C  
ATOM    845  C   SER A  60     -52.934  63.858  14.941  1.00 24.67           C  
ATOM    846  O   SER A  60     -52.720  64.916  14.349  1.00 24.67           O  
ATOM    847  OXT SER A  60     -52.527  63.714  16.101  1.00 24.67           O  
ATOM    848  CB  SER A  60     -54.552  62.663  13.428  1.00 24.67           C  
ATOM    849  OG  SER A  60     -54.558  63.727  12.514  1.00 24.67           O  
ATOM    850  H   SER A  60     -52.438  60.801  15.005  1.00 24.67           H  
ATOM    851  HA  SER A  60     -52.427  62.455  13.419  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -54.732  61.726  12.900  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -55.364  62.800  14.127  1.00 24.67           H  
ATOM    854  HG  SER A  60     -55.436  63.735  12.123  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644084 MODEL 2 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.796   0.639   0.078  1.00  4.92           N  
ATOM      2  CA  ILE A   1       2.190   0.338  -0.210  1.00  4.92           C  
ATOM      3  C   ILE A   1       2.990   1.586  -0.500  1.00  4.92           C  
ATOM      4  O   ILE A   1       3.891   1.928   0.259  1.00  4.92           O  
ATOM      5  CB  ILE A   1       2.333  -0.619  -1.405  1.00  4.92           C  
ATOM      6  CG1 ILE A   1       1.695  -1.970  -1.056  1.00  4.92           C  
ATOM      7  CG2 ILE A   1       3.819  -0.784  -1.765  1.00  4.92           C  
ATOM      8  CD1 ILE A   1       1.539  -2.907  -2.235  1.00  4.92           C  
ATOM      9 1H   ILE A   1       0.208  -0.096  -0.284  1.00  4.92           H  
ATOM     10 2H   ILE A   1       0.670   0.710   1.077  1.00  4.92           H  
ATOM     11 3H   ILE A   1       0.544   1.518  -0.353  1.00  4.92           H  
ATOM     12  HA  ILE A   1       2.626  -0.145   0.664  1.00  4.92           H  
ATOM     13  HB  ILE A   1       1.799  -0.216  -2.263  1.00  4.92           H  
ATOM     14 1HG1 ILE A   1       2.319  -2.463  -0.308  1.00  4.92           H  
ATOM     15 2HG1 ILE A   1       0.710  -1.793  -0.625  1.00  4.92           H  
ATOM     16 1HG2 ILE A   1       3.909  -1.450  -2.613  1.00  4.92           H  
ATOM     17 2HG2 ILE A   1       4.265   0.169  -2.026  1.00  4.92           H  
ATOM     18 3HG2 ILE A   1       4.343  -1.196  -0.912  1.00  4.92           H  
ATOM     19 1HD1 ILE A   1       1.084  -3.831  -1.889  1.00  4.92           H  
ATOM     20 2HD1 ILE A   1       0.898  -2.444  -2.986  1.00  4.92           H  
ATOM     21 3HD1 ILE A   1       2.506  -3.119  -2.672  1.00  4.92           H  
ATOM     22  N   GLU A   2       2.681   2.255  -1.607  1.00  6.77           N  
ATOM     23  CA  GLU A   2       3.442   3.436  -2.000  1.00  6.77           C  
ATOM     24  C   GLU A   2       3.289   4.571  -1.000  1.00  6.77           C  
ATOM     25  O   GLU A   2       2.171   4.813  -0.532  1.00  6.77           O  
ATOM     26  CB  GLU A   2       3.003   3.887  -3.390  1.00  6.77           C  
ATOM     27  CG  GLU A   2       3.357   2.894  -4.501  1.00  6.77           C  
ATOM     28  CD  GLU A   2       2.958   3.367  -5.887  1.00  6.77           C  
ATOM     29  OE1 GLU A   2       2.379   4.422  -5.994  1.00  6.77           O  
ATOM     30  OE2 GLU A   2       3.230   2.665  -6.835  1.00  6.77           O  
ATOM     31  H   GLU A   2       1.935   1.947  -2.210  1.00  6.77           H  
ATOM     32  HA  GLU A   2       4.480   3.154  -2.044  1.00  6.77           H  
ATOM     33 1HB  GLU A   2       1.925   4.042  -3.402  1.00  6.77           H  
ATOM     34 2HB  GLU A   2       3.477   4.840  -3.628  1.00  6.77           H  
ATOM     35 1HG  GLU A   2       4.437   2.727  -4.480  1.00  6.77           H  
ATOM     36 2HG  GLU A   2       2.870   1.943  -4.288  1.00  6.77           H  
ATOM     37  N   VAL A   3       4.383   5.288  -0.693  1.00  9.63           N  
ATOM     38  CA  VAL A   3       4.255   6.392   0.270  1.00  9.63           C  
ATOM     39  C   VAL A   3       4.699   7.813  -0.124  1.00  9.63           C  
ATOM     40  O   VAL A   3       4.126   8.772   0.388  1.00  9.63           O  
ATOM     41  CB  VAL A   3       5.021   6.055   1.576  1.00  9.63           C  
ATOM     42  CG1 VAL A   3       4.431   4.826   2.239  1.00  9.63           C  
ATOM     43  CG2 VAL A   3       6.520   5.808   1.287  1.00  9.63           C  
ATOM     44  H   VAL A   3       5.283   4.998  -1.102  1.00  9.63           H  
ATOM     45  HA  VAL A   3       3.200   6.461   0.529  1.00  9.63           H  
ATOM     46  HB  VAL A   3       4.913   6.890   2.268  1.00  9.63           H  
ATOM     47 1HG1 VAL A   3       4.967   4.620   3.164  1.00  9.63           H  
ATOM     48 2HG1 VAL A   3       3.378   4.998   2.457  1.00  9.63           H  
ATOM     49 3HG1 VAL A   3       4.531   3.972   1.573  1.00  9.63           H  
ATOM     50 1HG2 VAL A   3       7.020   5.587   2.218  1.00  9.63           H  
ATOM     51 2HG2 VAL A   3       6.612   4.961   0.600  1.00  9.63           H  
ATOM     52 3HG2 VAL A   3       6.986   6.677   0.848  1.00  9.63           H  
ATOM     53  N   ASP A   4       5.727   7.983  -0.964  1.00 13.51           N  
ATOM     54  CA  ASP A   4       6.245   9.349  -1.136  1.00 13.51           C  
ATOM     55  C   ASP A   4       7.143   9.560  -2.369  1.00 13.51           C  
ATOM     56  O   ASP A   4       7.470   8.627  -3.094  1.00 13.51           O  
ATOM     57  CB  ASP A   4       7.005   9.724   0.165  1.00 13.51           C  
ATOM     58  CG  ASP A   4       7.088  11.249   0.526  1.00 13.51           C  
ATOM     59  OD1 ASP A   4       6.961  12.086  -0.346  1.00 13.51           O  
ATOM     60  OD2 ASP A   4       7.299  11.546   1.674  1.00 13.51           O  
ATOM     61  H   ASP A   4       6.161   7.191  -1.420  1.00 13.51           H  
ATOM     62  HA  ASP A   4       5.389  10.015  -1.239  1.00 13.51           H  
ATOM     63 1HB  ASP A   4       6.553   9.221   1.016  1.00 13.51           H  
ATOM     64 2HB  ASP A   4       8.030   9.343   0.094  1.00 13.51           H  
ATOM     65  N   GLU A   5       7.538  10.821  -2.577  1.00 17.87           N  
ATOM     66  CA  GLU A   5       8.494  11.258  -3.607  1.00 17.87           C  
ATOM     67  C   GLU A   5       9.825  11.645  -2.948  1.00 17.87           C  
ATOM     68  O   GLU A   5      10.729  12.193  -3.581  1.00 17.87           O  
ATOM     69  CB  GLU A   5       7.937  12.444  -4.402  1.00 17.87           C  
ATOM     70  CG  GLU A   5       6.665  12.130  -5.196  1.00 17.87           C  
ATOM     71  CD  GLU A   5       6.142  13.310  -5.996  1.00 17.87           C  
ATOM     72  OE1 GLU A   5       6.734  14.362  -5.934  1.00 17.87           O  
ATOM     73  OE2 GLU A   5       5.149  13.151  -6.668  1.00 17.87           O  
ATOM     74  H   GLU A   5       7.179  11.523  -1.933  1.00 17.87           H  
ATOM     75  HA  GLU A   5       8.680  10.430  -4.290  1.00 17.87           H  
ATOM     76 1HB  GLU A   5       7.712  13.262  -3.715  1.00 17.87           H  
ATOM     77 2HB  GLU A   5       8.693  12.801  -5.101  1.00 17.87           H  
ATOM     78 1HG  GLU A   5       6.872  11.306  -5.878  1.00 17.87           H  
ATOM     79 2HG  GLU A   5       5.894  11.801  -4.499  1.00 17.87           H  
ATOM     80  N   ASN A   6       9.899  11.355  -1.659  1.00 21.68           N  
ATOM     81  CA  ASN A   6      10.989  11.663  -0.745  1.00 21.68           C  
ATOM     82  C   ASN A   6      11.413  10.327  -0.136  1.00 21.68           C  
ATOM     83  O   ASN A   6      11.389   9.313  -0.845  1.00 21.68           O  
ATOM     84  CB  ASN A   6      10.506  12.655   0.298  1.00 21.68           C  
ATOM     85  CG  ASN A   6      10.249  14.022  -0.282  1.00 21.68           C  
ATOM     86  OD1 ASN A   6      11.183  14.772  -0.601  1.00 21.68           O  
ATOM     87  ND2 ASN A   6       8.983  14.354  -0.448  1.00 21.68           N  
ATOM     88  H   ASN A   6       9.093  10.895  -1.262  1.00 21.68           H  
ATOM     89  HA  ASN A   6      11.833  12.076  -1.298  1.00 21.68           H  
ATOM     90 1HB  ASN A   6       9.606  12.293   0.769  1.00 21.68           H  
ATOM     91 2HB  ASN A   6      11.251  12.767   1.073  1.00 21.68           H  
ATOM     92 1HD2 ASN A   6       8.742  15.239  -0.839  1.00 21.68           H  
ATOM     93 2HD2 ASN A   6       8.238  13.686  -0.205  1.00 21.68           H  
ATOM     94  N   GLY A   7      11.870  10.295   1.126  1.00 23.98           N  
ATOM     95  CA  GLY A   7      12.294   9.005   1.670  1.00 23.98           C  
ATOM     96  C   GLY A   7      11.188   8.009   1.340  1.00 23.98           C  
ATOM     97  O   GLY A   7      10.011   8.278   1.587  1.00 23.98           O  
ATOM     98  H   GLY A   7      11.904  11.127   1.698  1.00 23.98           H  
ATOM     99 1HA  GLY A   7      13.238   8.694   1.220  1.00 23.98           H  
ATOM    100 2HA  GLY A   7      12.436   9.077   2.748  1.00 23.98           H  
ATOM    101  N   THR A   8      11.579   6.867   0.792  1.00 24.67           N  
ATOM    102  CA  THR A   8      10.626   5.897   0.285  1.00 24.67           C  
ATOM    103  C   THR A   8      10.578   4.564   1.028  1.00 24.67           C  
ATOM    104  O   THR A   8      11.608   3.952   1.311  1.00 24.67           O  
ATOM    105  CB  THR A   8      10.938   5.673  -1.207  1.00 24.67           C  
ATOM    106  OG1 THR A   8      10.789   6.914  -1.940  1.00 24.67           O  
ATOM    107  CG2 THR A   8      10.022   4.658  -1.783  1.00 24.67           C  
ATOM    108  H   THR A   8      12.565   6.701   0.662  1.00 24.67           H  
ATOM    109  HA  THR A   8       9.633   6.344   0.352  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.964   5.330  -1.311  1.00 24.67           H  
ATOM    111  HG1 THR A   8      11.137   7.689  -1.434  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      10.248   4.511  -2.838  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.144   3.724  -1.261  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       8.998   5.015  -1.677  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.358   4.127   1.333  1.00 24.10           N  
ATOM    116  CA  LEU A   9       9.053   2.871   2.015  1.00 24.10           C  
ATOM    117  C   LEU A   9       8.057   2.052   1.213  1.00 24.10           C  
ATOM    118  O   LEU A   9       7.092   1.515   1.760  1.00 24.10           O  
ATOM    119  CB  LEU A   9       8.474   3.121   3.404  1.00 24.10           C  
ATOM    120  CG  LEU A   9       9.374   3.860   4.366  1.00 24.10           C  
ATOM    121  CD1 LEU A   9       8.576   4.241   5.593  1.00 24.10           C  
ATOM    122  CD2 LEU A   9      10.553   2.964   4.724  1.00 24.10           C  
ATOM    123  H   LEU A   9       8.578   4.705   1.051  1.00 24.10           H  
ATOM    124  HA  LEU A   9       9.972   2.293   2.114  1.00 24.10           H  
ATOM    125 1HB  LEU A   9       7.546   3.667   3.311  1.00 24.10           H  
ATOM    126 2HB  LEU A   9       8.247   2.153   3.853  1.00 24.10           H  
ATOM    127  HG  LEU A   9       9.740   4.777   3.905  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9       9.217   4.778   6.292  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9       7.741   4.879   5.300  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9       8.193   3.340   6.072  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9      11.210   3.488   5.418  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9      10.189   2.048   5.190  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9      11.109   2.714   3.816  1.00 24.10           H  
ATOM    134  N   ASP A  10       8.272   1.941  -0.087  1.00 22.05           N  
ATOM    135  CA  ASP A  10       7.310   1.253  -0.939  1.00 22.05           C  
ATOM    136  C   ASP A  10       7.487  -0.260  -0.834  1.00 22.05           C  
ATOM    137  O   ASP A  10       7.945  -0.944  -1.761  1.00 22.05           O  
ATOM    138  CB  ASP A  10       7.452   1.705  -2.389  1.00 22.05           C  
ATOM    139  CG  ASP A  10       7.129   3.184  -2.575  1.00 22.05           C  
ATOM    140  OD1 ASP A  10       6.603   3.798  -1.653  1.00 22.05           O  
ATOM    141  OD2 ASP A  10       7.377   3.684  -3.628  1.00 22.05           O  
ATOM    142  H   ASP A  10       9.098   2.357  -0.490  1.00 22.05           H  
ATOM    143  HA  ASP A  10       6.302   1.503  -0.598  1.00 22.05           H  
ATOM    144 1HB  ASP A  10       8.469   1.518  -2.735  1.00 22.05           H  
ATOM    145 2HB  ASP A  10       6.775   1.119  -3.019  1.00 22.05           H  
ATOM    146  N   LEU A  11       7.101  -0.788   0.314  1.00 18.41           N  
ATOM    147  CA  LEU A  11       7.308  -2.185   0.660  1.00 18.41           C  
ATOM    148  C   LEU A  11       6.308  -3.062  -0.078  1.00 18.41           C  
ATOM    149  O   LEU A  11       5.318  -3.550   0.475  1.00 18.41           O  
ATOM    150  CB  LEU A  11       7.190  -2.355   2.176  1.00 18.41           C  
ATOM    151  CG  LEU A  11       8.205  -1.513   3.002  1.00 18.41           C  
ATOM    152  CD1 LEU A  11       7.953  -1.717   4.476  1.00 18.41           C  
ATOM    153  CD2 LEU A  11       9.619  -1.893   2.615  1.00 18.41           C  
ATOM    154  H   LEU A  11       6.714  -0.140   1.002  1.00 18.41           H  
ATOM    155  HA  LEU A  11       8.313  -2.472   0.351  1.00 18.41           H  
ATOM    156 1HB  LEU A  11       6.188  -2.057   2.479  1.00 18.41           H  
ATOM    157 2HB  LEU A  11       7.333  -3.406   2.425  1.00 18.41           H  
ATOM    158  HG  LEU A  11       8.056  -0.468   2.793  1.00 18.41           H  
ATOM    159 1HD1 LEU A  11       8.652  -1.109   5.051  1.00 18.41           H  
ATOM    160 2HD1 LEU A  11       6.932  -1.417   4.710  1.00 18.41           H  
ATOM    161 3HD1 LEU A  11       8.092  -2.767   4.727  1.00 18.41           H  
ATOM    162 1HD2 LEU A  11      10.327  -1.290   3.188  1.00 18.41           H  
ATOM    163 2HD2 LEU A  11       9.786  -2.948   2.829  1.00 18.41           H  
ATOM    164 3HD2 LEU A  11       9.765  -1.710   1.549  1.00 18.41           H  
ATOM    165  N   SER A  12       6.597  -3.263  -1.355  1.00 14.04           N  
ATOM    166  CA  SER A  12       5.709  -3.934  -2.296  1.00 14.04           C  
ATOM    167  C   SER A  12       5.631  -5.445  -2.128  1.00 14.04           C  
ATOM    168  O   SER A  12       6.032  -6.206  -3.004  1.00 14.04           O  
ATOM    169  CB  SER A  12       6.170  -3.630  -3.708  1.00 14.04           C  
ATOM    170  OG  SER A  12       6.166  -2.250  -3.957  1.00 14.04           O  
ATOM    171  H   SER A  12       7.444  -2.813  -1.701  1.00 14.04           H  
ATOM    172  HA  SER A  12       4.712  -3.538  -2.151  1.00 14.04           H  
ATOM    173 1HB  SER A  12       7.174  -4.026  -3.857  1.00 14.04           H  
ATOM    174 2HB  SER A  12       5.511  -4.130  -4.415  1.00 14.04           H  
ATOM    175  HG  SER A  12       6.889  -1.884  -3.409  1.00 14.04           H  
ATOM    176  N   MET A  13       5.019  -5.872  -1.025  1.00 10.26           N  
ATOM    177  CA  MET A  13       4.863  -7.292  -0.688  1.00 10.26           C  
ATOM    178  C   MET A  13       3.728  -7.968  -1.467  1.00 10.26           C  
ATOM    179  O   MET A  13       3.535  -9.182  -1.386  1.00 10.26           O  
ATOM    180  CB  MET A  13       4.630  -7.442   0.811  1.00 10.26           C  
ATOM    181  CG  MET A  13       5.818  -7.048   1.663  1.00 10.26           C  
ATOM    182  SD  MET A  13       7.279  -8.033   1.289  1.00 10.26           S  
ATOM    183  CE  MET A  13       6.761  -9.641   1.891  1.00 10.26           C  
ATOM    184  H   MET A  13       4.729  -5.151  -0.361  1.00 10.26           H  
ATOM    185  HA  MET A  13       5.789  -7.805  -0.946  1.00 10.26           H  
ATOM    186 1HB  MET A  13       3.787  -6.820   1.109  1.00 10.26           H  
ATOM    187 2HB  MET A  13       4.374  -8.476   1.040  1.00 10.26           H  
ATOM    188 1HG  MET A  13       6.054  -5.996   1.488  1.00 10.26           H  
ATOM    189 2HG  MET A  13       5.575  -7.173   2.717  1.00 10.26           H  
ATOM    190 1HE  MET A  13       7.561 -10.360   1.739  1.00 10.26           H  
ATOM    191 2HE  MET A  13       6.534  -9.575   2.956  1.00 10.26           H  
ATOM    192 3HE  MET A  13       5.871  -9.965   1.350  1.00 10.26           H  
ATOM    193  N   HIS A  14       3.012  -7.177  -2.260  1.00  7.81           N  
ATOM    194  CA  HIS A  14       1.888  -7.604  -3.092  1.00  7.81           C  
ATOM    195  C   HIS A  14       2.223  -8.805  -3.970  1.00  7.81           C  
ATOM    196  O   HIS A  14       1.403  -9.701  -4.156  1.00  7.81           O  
ATOM    197  CB  HIS A  14       1.446  -6.447  -3.998  1.00  7.81           C  
ATOM    198  CG  HIS A  14       0.294  -6.760  -4.910  1.00  7.81           C  
ATOM    199  ND1 HIS A  14      -1.005  -6.885  -4.457  1.00  7.81           N  
ATOM    200  CD2 HIS A  14       0.249  -6.968  -6.249  1.00  7.81           C  
ATOM    201  CE1 HIS A  14      -1.801  -7.154  -5.481  1.00  7.81           C  
ATOM    202  NE2 HIS A  14      -1.066  -7.210  -6.579  1.00  7.81           N  
ATOM    203  H   HIS A  14       3.262  -6.200  -2.269  1.00  7.81           H  
ATOM    204  HA  HIS A  14       1.051  -7.882  -2.453  1.00  7.81           H  
ATOM    205 1HB  HIS A  14       1.161  -5.609  -3.385  1.00  7.81           H  
ATOM    206 2HB  HIS A  14       2.290  -6.132  -4.613  1.00  7.81           H  
ATOM    207  HD1 HIS A  14      -1.314  -6.787  -3.512  1.00  7.81           H  
ATOM    208  HD2 HIS A  14       1.017  -6.971  -7.023  1.00  7.81           H  
ATOM    209  HE1 HIS A  14      -2.872  -7.289  -5.331  1.00  7.81           H  
ATOM    210  N   LYS A  15       3.421  -8.802  -4.543  1.00  6.67           N  
ATOM    211  CA  LYS A  15       3.836  -9.838  -5.474  1.00  6.67           C  
ATOM    212  C   LYS A  15       4.473 -11.063  -4.809  1.00  6.67           C  
ATOM    213  O   LYS A  15       4.954 -11.960  -5.504  1.00  6.67           O  
ATOM    214  CB  LYS A  15       4.799  -9.251  -6.501  1.00  6.67           C  
ATOM    215  CG  LYS A  15       4.162  -8.208  -7.419  1.00  6.67           C  
ATOM    216  CD  LYS A  15       5.164  -7.680  -8.438  1.00  6.67           C  
ATOM    217  CE  LYS A  15       4.531  -6.644  -9.360  1.00  6.67           C  
ATOM    218  NZ  LYS A  15       5.511  -6.101 -10.341  1.00  6.67           N  
ATOM    219  H   LYS A  15       4.061  -8.050  -4.327  1.00  6.67           H  
ATOM    220  HA  LYS A  15       2.948 -10.185  -6.003  1.00  6.67           H  
ATOM    221 1HB  LYS A  15       5.635  -8.779  -5.983  1.00  6.67           H  
ATOM    222 2HB  LYS A  15       5.203 -10.049  -7.122  1.00  6.67           H  
ATOM    223 1HG  LYS A  15       3.315  -8.654  -7.943  1.00  6.67           H  
ATOM    224 2HG  LYS A  15       3.796  -7.376  -6.817  1.00  6.67           H  
ATOM    225 1HD  LYS A  15       6.007  -7.225  -7.916  1.00  6.67           H  
ATOM    226 2HD  LYS A  15       5.538  -8.509  -9.042  1.00  6.67           H  
ATOM    227 1HE  LYS A  15       3.706  -7.106  -9.902  1.00  6.67           H  
ATOM    228 2HE  LYS A  15       4.142  -5.823  -8.757  1.00  6.67           H  
ATOM    229 1HZ  LYS A  15       5.055  -5.419 -10.931  1.00  6.67           H  
ATOM    230 2HZ  LYS A  15       6.275  -5.661  -9.847  1.00  6.67           H  
ATOM    231 3HZ  LYS A  15       5.870  -6.853 -10.912  1.00  6.67           H  
ATOM    232  N   HIS A  16       4.534 -11.093  -3.478  1.00  6.67           N  
ATOM    233  CA  HIS A  16       5.140 -12.233  -2.803  1.00  6.67           C  
ATOM    234  C   HIS A  16       4.321 -13.481  -3.149  1.00  6.67           C  
ATOM    235  O   HIS A  16       3.092 -13.433  -3.193  1.00  6.67           O  
ATOM    236  CB  HIS A  16       5.197 -11.968  -1.287  1.00  6.67           C  
ATOM    237  CG  HIS A  16       6.015 -12.943  -0.476  1.00  6.67           C  
ATOM    238  ND1 HIS A  16       5.558 -14.188  -0.112  1.00  6.67           N  
ATOM    239  CD2 HIS A  16       7.266 -12.836   0.031  1.00  6.67           C  
ATOM    240  CE1 HIS A  16       6.490 -14.811   0.591  1.00  6.67           C  
ATOM    241  NE2 HIS A  16       7.541 -14.008   0.694  1.00  6.67           N  
ATOM    242  H   HIS A  16       4.130 -10.345  -2.914  1.00  6.67           H  
ATOM    243  HA  HIS A  16       6.157 -12.386  -3.162  1.00  6.67           H  
ATOM    244 1HB  HIS A  16       5.599 -10.966  -1.116  1.00  6.67           H  
ATOM    245 2HB  HIS A  16       4.182 -11.970  -0.890  1.00  6.67           H  
ATOM    246  HD1 HIS A  16       4.661 -14.576  -0.330  1.00  6.67           H  
ATOM    247  HD2 HIS A  16       8.011 -12.042  -0.002  1.00  6.67           H  
ATOM    248  HE1 HIS A  16       6.314 -15.819   0.968  1.00  6.67           H  
ATOM    249  N   ARG A  17       5.003 -14.596  -3.404  1.00  7.79           N  
ATOM    250  CA  ARG A  17       4.325 -15.836  -3.776  1.00  7.79           C  
ATOM    251  C   ARG A  17       4.414 -16.899  -2.696  1.00  7.79           C  
ATOM    252  O   ARG A  17       5.405 -16.974  -1.970  1.00  7.79           O  
ATOM    253  CB  ARG A  17       4.920 -16.402  -5.056  1.00  7.79           C  
ATOM    254  CG  ARG A  17       4.730 -15.542  -6.302  1.00  7.79           C  
ATOM    255  CD  ARG A  17       5.342 -16.182  -7.507  1.00  7.79           C  
ATOM    256  NE  ARG A  17       5.191 -15.364  -8.703  1.00  7.79           N  
ATOM    257  CZ  ARG A  17       5.592 -15.728  -9.939  1.00  7.79           C  
ATOM    258  NH1 ARG A  17       6.164 -16.897 -10.132  1.00  7.79           N  
ATOM    259  NH2 ARG A  17       5.409 -14.908 -10.960  1.00  7.79           N  
ATOM    260  H   ARG A  17       6.011 -14.579  -3.352  1.00  7.79           H  
ATOM    261  HA  ARG A  17       3.273 -15.614  -3.954  1.00  7.79           H  
ATOM    262 1HB  ARG A  17       5.990 -16.547  -4.920  1.00  7.79           H  
ATOM    263 2HB  ARG A  17       4.484 -17.382  -5.253  1.00  7.79           H  
ATOM    264 1HG  ARG A  17       3.665 -15.399  -6.486  1.00  7.79           H  
ATOM    265 2HG  ARG A  17       5.203 -14.569  -6.150  1.00  7.79           H  
ATOM    266 1HD  ARG A  17       6.407 -16.333  -7.331  1.00  7.79           H  
ATOM    267 2HD  ARG A  17       4.866 -17.145  -7.690  1.00  7.79           H  
ATOM    268  HE  ARG A  17       4.757 -14.456  -8.597  1.00  7.79           H  
ATOM    269 1HH1 ARG A  17       6.305 -17.525  -9.353  1.00  7.79           H  
ATOM    270 2HH1 ARG A  17       6.464 -17.166 -11.057  1.00  7.79           H  
ATOM    271 1HH2 ARG A  17       4.970 -14.009 -10.813  1.00  7.79           H  
ATOM    272 2HH2 ARG A  17       5.710 -15.178 -11.884  1.00  7.79           H  
ATOM    273  N   LYS A  18       3.395 -17.753  -2.630  1.00 10.22           N  
ATOM    274  CA  LYS A  18       3.403 -18.882  -1.707  1.00 10.22           C  
ATOM    275  C   LYS A  18       4.611 -19.772  -1.961  1.00 10.22           C  
ATOM    276  O   LYS A  18       4.894 -20.140  -3.103  1.00 10.22           O  
ATOM    277  CB  LYS A  18       2.116 -19.700  -1.827  1.00 10.22           C  
ATOM    278  CG  LYS A  18       2.026 -20.864  -0.833  1.00 10.22           C  
ATOM    279  CD  LYS A  18       0.702 -21.609  -0.936  1.00 10.22           C  
ATOM    280  CE  LYS A  18       0.656 -22.780   0.044  1.00 10.22           C  
ATOM    281  NZ  LYS A  18      -0.635 -23.519  -0.036  1.00 10.22           N  
ATOM    282  H   LYS A  18       2.603 -17.625  -3.241  1.00 10.22           H  
ATOM    283  HA  LYS A  18       3.480 -18.498  -0.688  1.00 10.22           H  
ATOM    284 1HB  LYS A  18       1.253 -19.053  -1.669  1.00 10.22           H  
ATOM    285 2HB  LYS A  18       2.040 -20.113  -2.832  1.00 10.22           H  
ATOM    286 1HG  LYS A  18       2.835 -21.571  -1.031  1.00 10.22           H  
ATOM    287 2HG  LYS A  18       2.144 -20.487   0.181  1.00 10.22           H  
ATOM    288 1HD  LYS A  18      -0.123 -20.928  -0.719  1.00 10.22           H  
ATOM    289 2HD  LYS A  18       0.581 -21.992  -1.948  1.00 10.22           H  
ATOM    290 1HE  LYS A  18       1.474 -23.465  -0.183  1.00 10.22           H  
ATOM    291 2HE  LYS A  18       0.786 -22.403   1.059  1.00 10.22           H  
ATOM    292 1HZ  LYS A  18      -0.628 -24.284   0.624  1.00 10.22           H  
ATOM    293 2HZ  LYS A  18      -1.396 -22.892   0.185  1.00 10.22           H  
ATOM    294 3HZ  LYS A  18      -0.759 -23.881  -0.970  1.00 10.22           H  
ATOM    295  N   ARG A  19       5.319 -20.109  -0.895  1.00 13.98           N  
ATOM    296  CA  ARG A  19       6.503 -20.946  -0.978  1.00 13.98           C  
ATOM    297  C   ARG A  19       6.144 -22.425  -1.024  1.00 13.98           C  
ATOM    298  O   ARG A  19       5.123 -22.839  -0.476  1.00 13.98           O  
ATOM    299  CB  ARG A  19       7.404 -20.674   0.214  1.00 13.98           C  
ATOM    300  CG  ARG A  19       7.969 -19.255   0.255  1.00 13.98           C  
ATOM    301  CD  ARG A  19       8.814 -19.016   1.459  1.00 13.98           C  
ATOM    302  NE  ARG A  19       9.315 -17.651   1.501  1.00 13.98           N  
ATOM    303  CZ  ARG A  19      10.043 -17.127   2.508  1.00 13.98           C  
ATOM    304  NH1 ARG A  19      10.352 -17.865   3.552  1.00 13.98           N  
ATOM    305  NH2 ARG A  19      10.449 -15.872   2.445  1.00 13.98           N  
ATOM    306  H   ARG A  19       5.028 -19.763   0.007  1.00 13.98           H  
ATOM    307  HA  ARG A  19       7.042 -20.689  -1.892  1.00 13.98           H  
ATOM    308 1HB  ARG A  19       6.848 -20.845   1.137  1.00 13.98           H  
ATOM    309 2HB  ARG A  19       8.242 -21.368   0.206  1.00 13.98           H  
ATOM    310 1HG  ARG A  19       8.583 -19.087  -0.630  1.00 13.98           H  
ATOM    311 2HG  ARG A  19       7.146 -18.533   0.261  1.00 13.98           H  
ATOM    312 1HD  ARG A  19       8.223 -19.193   2.359  1.00 13.98           H  
ATOM    313 2HD  ARG A  19       9.667 -19.694   1.446  1.00 13.98           H  
ATOM    314  HE  ARG A  19       9.097 -17.045   0.716  1.00 13.98           H  
ATOM    315 1HH1 ARG A  19      10.042 -18.824   3.601  1.00 13.98           H  
ATOM    316 2HH1 ARG A  19      10.896 -17.472   4.305  1.00 13.98           H  
ATOM    317 1HH2 ARG A  19      10.213 -15.303   1.640  1.00 13.98           H  
ATOM    318 2HH2 ARG A  19      10.992 -15.479   3.198  1.00 13.98           H  
ATOM    319  N   GLU A  20       7.026 -23.232  -1.619  1.00 18.36           N  
ATOM    320  CA  GLU A  20       6.864 -24.690  -1.651  1.00 18.36           C  
ATOM    321  C   GLU A  20       6.867 -25.285  -0.239  1.00 18.36           C  
ATOM    322  O   GLU A  20       6.221 -26.299   0.044  1.00 18.36           O  
ATOM    323  CB  GLU A  20       7.969 -25.330  -2.494  1.00 18.36           C  
ATOM    324  CG  GLU A  20       7.871 -25.030  -3.990  1.00 18.36           C  
ATOM    325  CD  GLU A  20       8.989 -25.648  -4.805  1.00 18.36           C  
ATOM    326  OE1 GLU A  20       9.906 -26.178  -4.223  1.00 18.36           O  
ATOM    327  OE2 GLU A  20       8.918 -25.589  -6.011  1.00 18.36           O  
ATOM    328  H   GLU A  20       7.833 -22.823  -2.071  1.00 18.36           H  
ATOM    329  HA  GLU A  20       5.901 -24.916  -2.112  1.00 18.36           H  
ATOM    330 1HB  GLU A  20       8.941 -24.981  -2.143  1.00 18.36           H  
ATOM    331 2HB  GLU A  20       7.945 -26.412  -2.365  1.00 18.36           H  
ATOM    332 1HG  GLU A  20       6.917 -25.407  -4.359  1.00 18.36           H  
ATOM    333 2HG  GLU A  20       7.878 -23.949  -4.130  1.00 18.36           H  
ATOM    334  N   ASN A  21       7.595 -24.639   0.669  1.00 22.00           N  
ATOM    335  CA  ASN A  21       7.691 -25.099   2.046  1.00 22.00           C  
ATOM    336  C   ASN A  21       6.414 -24.712   2.777  1.00 22.00           C  
ATOM    337  O   ASN A  21       6.381 -23.742   3.532  1.00 22.00           O  
ATOM    338  CB  ASN A  21       8.913 -24.506   2.729  1.00 22.00           C  
ATOM    339  CG  ASN A  21       9.227 -25.123   4.082  1.00 22.00           C  
ATOM    340  OD1 ASN A  21       8.641 -26.130   4.499  1.00 22.00           O  
ATOM    341  ND2 ASN A  21      10.185 -24.533   4.758  1.00 22.00           N  
ATOM    342  H   ASN A  21       8.091 -23.814   0.384  1.00 22.00           H  
ATOM    343  HA  ASN A  21       7.765 -26.186   2.056  1.00 22.00           H  
ATOM    344 1HB  ASN A  21       9.783 -24.627   2.080  1.00 22.00           H  
ATOM    345 2HB  ASN A  21       8.759 -23.436   2.865  1.00 22.00           H  
ATOM    346 1HD2 ASN A  21      10.479 -24.896   5.640  1.00 22.00           H  
ATOM    347 2HD2 ASN A  21      10.640 -23.729   4.376  1.00 22.00           H  
ATOM    348  N   ALA A  22       5.365 -25.481   2.510  1.00 24.08           N  
ATOM    349  CA  ALA A  22       4.014 -25.279   3.025  1.00 24.08           C  
ATOM    350  C   ALA A  22       3.942 -25.303   4.546  1.00 24.08           C  
ATOM    351  O   ALA A  22       3.089 -24.641   5.136  1.00 24.08           O  
ATOM    352  CB  ALA A  22       3.085 -26.334   2.457  1.00 24.08           C  
ATOM    353  H   ALA A  22       5.529 -26.227   1.834  1.00 24.08           H  
ATOM    354  HA  ALA A  22       3.678 -24.294   2.693  1.00 24.08           H  
ATOM    355 1HB  ALA A  22       2.071 -26.160   2.812  1.00 24.08           H  
ATOM    356 2HB  ALA A  22       3.110 -26.282   1.367  1.00 24.08           H  
ATOM    357 3HB  ALA A  22       3.418 -27.313   2.777  1.00 24.08           H  
ATOM    358  N   PHE A  23       4.819 -26.085   5.182  1.00 24.67           N  
ATOM    359  CA  PHE A  23       4.794 -26.211   6.635  1.00 24.67           C  
ATOM    360  C   PHE A  23       6.173 -25.998   7.284  1.00 24.67           C  
ATOM    361  O   PHE A  23       6.788 -26.973   7.720  1.00 24.67           O  
ATOM    362  CB  PHE A  23       4.276 -27.600   7.014  1.00 24.67           C  
ATOM    363  CG  PHE A  23       2.920 -27.892   6.439  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       2.807 -28.626   5.269  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       1.769 -27.417   7.033  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       1.575 -28.882   4.709  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       0.532 -27.670   6.475  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       0.437 -28.403   5.310  1.00 24.67           C  
ATOM    369  H   PHE A  23       5.512 -26.585   4.644  1.00 24.67           H  
ATOM    370  HA  PHE A  23       4.106 -25.469   7.038  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       4.969 -28.359   6.655  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       4.217 -27.689   8.098  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       3.711 -28.999   4.788  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       1.845 -26.831   7.949  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       1.503 -29.461   3.788  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -0.369 -27.286   6.951  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -0.538 -28.601   4.868  1.00 24.67           H  
ATOM    378  N   PRO A  24       6.698 -24.755   7.350  1.00 24.67           N  
ATOM    379  CA  PRO A  24       8.006 -24.413   7.874  1.00 24.67           C  
ATOM    380  C   PRO A  24       8.139 -24.816   9.332  1.00 24.67           C  
ATOM    381  O   PRO A  24       7.161 -24.791  10.080  1.00 24.67           O  
ATOM    382  CB  PRO A  24       8.040 -22.885   7.761  1.00 24.67           C  
ATOM    383  CG  PRO A  24       7.030 -22.553   6.710  1.00 24.67           C  
ATOM    384  CD  PRO A  24       5.939 -23.576   6.886  1.00 24.67           C  
ATOM    385  HA  PRO A  24       8.782 -24.889   7.260  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       7.814 -22.436   8.742  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       9.053 -22.557   7.489  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       6.668 -21.522   6.836  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       7.487 -22.610   5.708  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       5.205 -23.260   7.640  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       5.503 -23.709   5.926  1.00 24.67           H  
ATOM    392  N   SER A  25       9.355 -25.148   9.745  1.00 24.67           N  
ATOM    393  CA  SER A  25       9.608 -25.463  11.143  1.00 24.67           C  
ATOM    394  C   SER A  25       9.314 -24.272  12.031  1.00 24.67           C  
ATOM    395  O   SER A  25       9.621 -23.134  11.680  1.00 24.67           O  
ATOM    396  CB  SER A  25      11.041 -25.893  11.360  1.00 24.67           C  
ATOM    397  OG  SER A  25      11.309 -26.070  12.740  1.00 24.67           O  
ATOM    398  H   SER A  25      10.117 -25.170   9.084  1.00 24.67           H  
ATOM    399  HA  SER A  25       8.947 -26.280  11.436  1.00 24.67           H  
ATOM    400 1HB  SER A  25      11.215 -26.831  10.834  1.00 24.67           H  
ATOM    401 2HB  SER A  25      11.722 -25.152  10.943  1.00 24.67           H  
ATOM    402  HG  SER A  25      12.096 -26.628  12.780  1.00 24.67           H  
ATOM    403  N   SER A  26       8.778 -24.550  13.216  1.00 24.67           N  
ATOM    404  CA  SER A  26       8.495 -23.523  14.211  1.00 24.67           C  
ATOM    405  C   SER A  26       9.764 -23.035  14.913  1.00 24.67           C  
ATOM    406  O   SER A  26       9.730 -22.041  15.644  1.00 24.67           O  
ATOM    407  CB  SER A  26       7.527 -24.059  15.245  1.00 24.67           C  
ATOM    408  OG  SER A  26       8.122 -25.076  16.005  1.00 24.67           O  
ATOM    409  H   SER A  26       8.557 -25.511  13.427  1.00 24.67           H  
ATOM    410  HA  SER A  26       8.036 -22.674  13.704  1.00 24.67           H  
ATOM    411 1HB  SER A  26       7.216 -23.248  15.902  1.00 24.67           H  
ATOM    412 2HB  SER A  26       6.636 -24.442  14.749  1.00 24.67           H  
ATOM    413  HG  SER A  26       8.952 -24.701  16.351  1.00 24.67           H  
ATOM    414  N   SER A  27      10.877 -23.745  14.706  1.00 24.67           N  
ATOM    415  CA  SER A  27      12.147 -23.406  15.336  1.00 24.67           C  
ATOM    416  C   SER A  27      12.002 -23.231  16.841  1.00 24.67           C  
ATOM    417  O   SER A  27      11.324 -24.018  17.506  1.00 24.67           O  
ATOM    418  CB  SER A  27      12.715 -22.134  14.723  1.00 24.67           C  
ATOM    419  OG  SER A  27      14.009 -21.879  15.206  1.00 24.67           O  
ATOM    420  H   SER A  27      10.853 -24.543  14.070  1.00 24.67           H  
ATOM    421  HA  SER A  27      12.845 -24.222  15.152  1.00 24.67           H  
ATOM    422 1HB  SER A  27      12.740 -22.235  13.638  1.00 24.67           H  
ATOM    423 2HB  SER A  27      12.066 -21.288  14.953  1.00 24.67           H  
ATOM    424  HG  SER A  27      14.556 -22.608  14.895  1.00 24.67           H  
ATOM    425  N   SER A  28      12.654 -22.199  17.367  1.00 24.67           N  
ATOM    426  CA  SER A  28      12.619 -21.900  18.793  1.00 24.67           C  
ATOM    427  C   SER A  28      12.919 -20.446  19.112  1.00 24.67           C  
ATOM    428  O   SER A  28      13.794 -19.817  18.514  1.00 24.67           O  
ATOM    429  CB  SER A  28      13.620 -22.749  19.548  1.00 24.67           C  
ATOM    430  OG  SER A  28      13.619 -22.415  20.923  1.00 24.67           O  
ATOM    431  H   SER A  28      13.193 -21.608  16.741  1.00 24.67           H  
ATOM    432  HA  SER A  28      11.616 -22.127  19.158  1.00 24.67           H  
ATOM    433 1HB  SER A  28      13.379 -23.805  19.425  1.00 24.67           H  
ATOM    434 2HB  SER A  28      14.614 -22.585  19.131  1.00 24.67           H  
ATOM    435  HG  SER A  28      12.823 -22.830  21.287  1.00 24.67           H  
ATOM    436  N   CYS A  29      12.286 -19.950  20.171  1.00 24.67           N  
ATOM    437  CA  CYS A  29      12.545 -18.606  20.682  1.00 24.67           C  
ATOM    438  C   CYS A  29      13.979 -18.474  21.200  1.00 24.67           C  
ATOM    439  O   CYS A  29      14.530 -17.372  21.277  1.00 24.67           O  
ATOM    440  CB  CYS A  29      11.603 -18.301  21.837  1.00 24.67           C  
ATOM    441  SG  CYS A  29      11.929 -19.333  23.277  1.00 24.67           S  
ATOM    442  H   CYS A  29      11.586 -20.518  20.626  1.00 24.67           H  
ATOM    443  HA  CYS A  29      12.386 -17.888  19.878  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      11.712 -17.259  22.133  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      10.569 -18.455  21.529  1.00 24.67           H  
ATOM    446  HG  CYS A  29      13.246 -19.106  23.290  1.00 24.67           H  
ATOM    447  N   SER A  30      14.602 -19.616  21.512  1.00 24.67           N  
ATOM    448  CA  SER A  30      15.956 -19.664  22.029  1.00 24.67           C  
ATOM    449  C   SER A  30      16.983 -19.350  20.940  1.00 24.67           C  
ATOM    450  O   SER A  30      18.164 -19.181  21.234  1.00 24.67           O  
ATOM    451  CB  SER A  30      16.237 -21.014  22.671  1.00 24.67           C  
ATOM    452  OG  SER A  30      16.237 -22.047  21.729  1.00 24.67           O  
ATOM    453  H   SER A  30      14.116 -20.504  21.383  1.00 24.67           H  
ATOM    454  HA  SER A  30      16.049 -18.899  22.803  1.00 24.67           H  
ATOM    455 1HB  SER A  30      17.202 -20.978  23.173  1.00 24.67           H  
ATOM    456 2HB  SER A  30      15.480 -21.216  23.430  1.00 24.67           H  
ATOM    457  HG  SER A  30      15.312 -22.161  21.455  1.00 24.67           H  
ATOM    458  N   SER A  31      16.534 -19.275  19.678  1.00 24.67           N  
ATOM    459  CA  SER A  31      17.417 -18.942  18.574  1.00 24.67           C  
ATOM    460  C   SER A  31      17.709 -17.437  18.506  1.00 24.67           C  
ATOM    461  O   SER A  31      18.553 -17.011  17.716  1.00 24.67           O  
ATOM    462  CB  SER A  31      16.815 -19.390  17.253  1.00 24.67           C  
ATOM    463  OG  SER A  31      15.675 -18.640  16.929  1.00 24.67           O  
ATOM    464  H   SER A  31      15.551 -19.441  19.465  1.00 24.67           H  
ATOM    465  HA  SER A  31      18.361 -19.465  18.722  1.00 24.67           H  
ATOM    466 1HB  SER A  31      17.558 -19.282  16.466  1.00 24.67           H  
ATOM    467 2HB  SER A  31      16.549 -20.445  17.314  1.00 24.67           H  
ATOM    468  HG  SER A  31      14.972 -18.945  17.543  1.00 24.67           H  
ATOM    469  N   SER A  32      16.998 -16.622  19.296  1.00 24.67           N  
ATOM    470  CA  SER A  32      17.220 -15.186  19.252  1.00 24.67           C  
ATOM    471  C   SER A  32      18.647 -14.828  19.660  1.00 24.67           C  
ATOM    472  O   SER A  32      19.161 -15.382  20.626  1.00 24.67           O  
ATOM    473  CB  SER A  32      16.270 -14.471  20.196  1.00 24.67           C  
ATOM    474  OG  SER A  32      16.561 -13.082  20.278  1.00 24.67           O  
ATOM    475  H   SER A  32      16.296 -17.001  19.936  1.00 24.67           H  
ATOM    476  HA  SER A  32      17.010 -14.873  18.235  1.00 24.67           H  
ATOM    477 1HB  SER A  32      15.249 -14.610  19.843  1.00 24.67           H  
ATOM    478 2HB  SER A  32      16.333 -14.924  21.187  1.00 24.67           H  
ATOM    479  HG  SER A  32      15.783 -12.681  20.684  1.00 24.67           H  
ATOM    480  N   PRO A  33      19.299 -13.864  18.983  1.00 24.67           N  
ATOM    481  CA  PRO A  33      20.615 -13.356  19.301  1.00 24.67           C  
ATOM    482  C   PRO A  33      20.595 -12.469  20.543  1.00 24.67           C  
ATOM    483  O   PRO A  33      21.650 -12.098  21.057  1.00 24.67           O  
ATOM    484  CB  PRO A  33      20.980 -12.545  18.052  1.00 24.67           C  
ATOM    485  CG  PRO A  33      19.655 -12.091  17.500  1.00 24.67           C  
ATOM    486  CD  PRO A  33      18.694 -13.233  17.787  1.00 24.67           C  
ATOM    487  HA  PRO A  33      21.303 -14.202  19.439  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      21.631 -11.703  18.334  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      21.546 -13.173  17.349  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      19.352 -11.152  18.001  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      19.743 -11.864  16.430  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      17.712 -12.800  18.011  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      18.671 -13.943  16.943  1.00 24.67           H  
ATOM    494  N   GLY A  34      19.403 -12.074  21.012  1.00 24.67           N  
ATOM    495  CA  GLY A  34      19.356 -11.131  22.117  1.00 24.67           C  
ATOM    496  C   GLY A  34      20.044  -9.848  21.676  1.00 24.67           C  
ATOM    497  O   GLY A  34      19.660  -9.247  20.669  1.00 24.67           O  
ATOM    498  H   GLY A  34      18.525 -12.415  20.619  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      18.322 -10.931  22.392  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      19.861 -11.550  22.986  1.00 24.67           H  
ATOM    501  N   VAL A  35      21.033  -9.410  22.444  1.00 24.67           N  
ATOM    502  CA  VAL A  35      21.765  -8.201  22.109  1.00 24.67           C  
ATOM    503  C   VAL A  35      23.159  -8.585  21.645  1.00 24.67           C  
ATOM    504  O   VAL A  35      23.933  -9.179  22.395  1.00 24.67           O  
ATOM    505  CB  VAL A  35      21.861  -7.264  23.320  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      22.660  -6.025  22.948  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      20.458  -6.892  23.776  1.00 24.67           C  
ATOM    508  H   VAL A  35      21.300  -9.948  23.255  1.00 24.67           H  
ATOM    509  HA  VAL A  35      21.253  -7.682  21.299  1.00 24.67           H  
ATOM    510  HB  VAL A  35      22.391  -7.769  24.127  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      22.736  -5.366  23.811  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      23.664  -6.319  22.626  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      22.160  -5.501  22.134  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      20.518  -6.231  24.639  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      19.936  -6.385  22.964  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      19.911  -7.794  24.049  1.00 24.67           H  
ATOM    517  N   LYS A  36      23.470  -8.270  20.397  1.00 24.67           N  
ATOM    518  CA  LYS A  36      24.754  -8.652  19.833  1.00 24.67           C  
ATOM    519  C   LYS A  36      25.922  -8.032  20.591  1.00 24.67           C  
ATOM    520  O   LYS A  36      25.957  -6.820  20.808  1.00 24.67           O  
ATOM    521  CB  LYS A  36      24.815  -8.257  18.358  1.00 24.67           C  
ATOM    522  CG  LYS A  36      26.086  -8.681  17.646  1.00 24.67           C  
ATOM    523  CD  LYS A  36      26.049  -8.324  16.170  1.00 24.67           C  
ATOM    524  CE  LYS A  36      27.341  -8.730  15.480  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      27.324  -8.394  14.028  1.00 24.67           N  
ATOM    526  H   LYS A  36      22.797  -7.776  19.831  1.00 24.67           H  
ATOM    527  HA  LYS A  36      24.848  -9.737  19.906  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      23.971  -8.700  17.829  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      24.730  -7.175  18.269  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      26.934  -8.173  18.099  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      26.230  -9.753  17.755  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      25.211  -8.830  15.691  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      25.914  -7.249  16.064  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      28.176  -8.212  15.955  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      27.483  -9.804  15.593  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      28.196  -8.679  13.605  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      26.559  -8.879  13.580  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      27.204  -7.398  13.914  1.00 24.67           H  
ATOM    539  N   SER A  37      26.885  -8.865  20.970  1.00 24.67           N  
ATOM    540  CA  SER A  37      28.079  -8.390  21.649  1.00 24.67           C  
ATOM    541  C   SER A  37      28.943  -7.624  20.639  1.00 24.67           C  
ATOM    542  O   SER A  37      29.027  -8.059  19.491  1.00 24.67           O  
ATOM    543  CB  SER A  37      28.859  -9.567  22.208  1.00 24.67           C  
ATOM    544  OG  SER A  37      30.061  -9.153  22.802  1.00 24.67           O  
ATOM    545  H   SER A  37      26.780  -9.850  20.782  1.00 24.67           H  
ATOM    546  HA  SER A  37      27.767  -7.763  22.474  1.00 24.67           H  
ATOM    547 1HB  SER A  37      28.248 -10.089  22.944  1.00 24.67           H  
ATOM    548 2HB  SER A  37      29.074 -10.269  21.405  1.00 24.67           H  
ATOM    549  HG  SER A  37      30.549  -8.663  22.111  1.00 24.67           H  
ATOM    550  N   PRO A  38      29.569  -6.492  21.001  1.00 24.67           N  
ATOM    551  CA  PRO A  38      30.520  -5.775  20.169  1.00 24.67           C  
ATOM    552  C   PRO A  38      31.658  -6.702  19.780  1.00 24.67           C  
ATOM    553  O   PRO A  38      32.093  -7.531  20.586  1.00 24.67           O  
ATOM    554  CB  PRO A  38      31.002  -4.655  21.098  1.00 24.67           C  
ATOM    555  CG  PRO A  38      29.847  -4.434  22.056  1.00 24.67           C  
ATOM    556  CD  PRO A  38      29.247  -5.813  22.275  1.00 24.67           C  
ATOM    557  HA  PRO A  38      30.015  -5.376  19.277  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      31.931  -4.962  21.600  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      31.246  -3.760  20.500  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      30.210  -3.974  22.990  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      29.126  -3.729  21.616  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      29.711  -6.330  23.130  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      28.160  -5.678  22.390  1.00 24.67           H  
ATOM    564  N   ASP A  39      32.148  -6.564  18.555  1.00 24.67           N  
ATOM    565  CA  ASP A  39      33.253  -7.392  18.088  1.00 24.67           C  
ATOM    566  C   ASP A  39      34.534  -7.029  18.808  1.00 24.67           C  
ATOM    567  O   ASP A  39      34.729  -5.878  19.204  1.00 24.67           O  
ATOM    568  CB  ASP A  39      33.482  -7.267  16.583  1.00 24.67           C  
ATOM    569  CG  ASP A  39      34.399  -8.365  16.054  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      33.929  -9.462  15.864  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      35.592  -8.111  15.895  1.00 24.67           O  
ATOM    572  H   ASP A  39      31.762  -5.852  17.933  1.00 24.67           H  
ATOM    573  HA  ASP A  39      33.018  -8.433  18.312  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      32.525  -7.308  16.062  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      33.929  -6.305  16.365  1.00 24.67           H  
ATOM    576  N   ALA A  40      35.458  -7.974  18.897  1.00 24.67           N  
ATOM    577  CA  ALA A  40      36.755  -7.703  19.508  1.00 24.67           C  
ATOM    578  C   ALA A  40      37.450  -6.530  18.805  1.00 24.67           C  
ATOM    579  O   ALA A  40      38.136  -5.734  19.454  1.00 24.67           O  
ATOM    580  CB  ALA A  40      37.628  -8.941  19.440  1.00 24.67           C  
ATOM    581  H   ALA A  40      35.257  -8.898  18.534  1.00 24.67           H  
ATOM    582  HA  ALA A  40      36.593  -7.436  20.549  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      38.582  -8.747  19.911  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      37.133  -9.762  19.955  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      37.787  -9.209  18.394  1.00 24.67           H  
ATOM    586  N   SER A  41      37.231  -6.383  17.492  1.00 24.67           N  
ATOM    587  CA  SER A  41      37.830  -5.308  16.707  1.00 24.67           C  
ATOM    588  C   SER A  41      37.162  -3.945  16.947  1.00 24.67           C  
ATOM    589  O   SER A  41      37.635  -2.924  16.446  1.00 24.67           O  
ATOM    590  CB  SER A  41      37.790  -5.664  15.235  1.00 24.67           C  
ATOM    591  OG  SER A  41      36.477  -5.742  14.770  1.00 24.67           O  
ATOM    592  H   SER A  41      36.630  -7.055  16.994  1.00 24.67           H  
ATOM    593  HA  SER A  41      38.875  -5.222  17.004  1.00 24.67           H  
ATOM    594 1HB  SER A  41      38.336  -4.912  14.668  1.00 24.67           H  
ATOM    595 2HB  SER A  41      38.286  -6.620  15.080  1.00 24.67           H  
ATOM    596  HG  SER A  41      36.116  -6.576  15.159  1.00 24.67           H  
ATOM    597  N   GLN A  42      36.042  -3.935  17.677  1.00 24.67           N  
ATOM    598  CA  GLN A  42      35.317  -2.718  18.031  1.00 24.67           C  
ATOM    599  C   GLN A  42      35.622  -2.380  19.491  1.00 24.67           C  
ATOM    600  O   GLN A  42      35.574  -1.221  19.906  1.00 24.67           O  
ATOM    601  CB  GLN A  42      33.805  -2.916  17.850  1.00 24.67           C  
ATOM    602  CG  GLN A  42      33.373  -3.177  16.414  1.00 24.67           C  
ATOM    603  CD  GLN A  42      31.870  -3.474  16.267  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      31.300  -4.416  16.860  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      31.206  -2.651  15.458  1.00 24.67           N  
ATOM    606  H   GLN A  42      35.686  -4.807  18.044  1.00 24.67           H  
ATOM    607  HA  GLN A  42      35.661  -1.897  17.403  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      33.476  -3.756  18.462  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      33.280  -2.031  18.206  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      33.600  -2.290  15.825  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      33.937  -4.021  16.027  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      30.224  -2.776  15.307  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      31.689  -1.905  14.996  1.00 24.67           H  
ATOM    614  N   ARG A  43      35.944  -3.425  20.258  1.00 24.67           N  
ATOM    615  CA  ARG A  43      36.229  -3.349  21.685  1.00 24.67           C  
ATOM    616  C   ARG A  43      37.646  -2.848  21.969  1.00 24.67           C  
ATOM    617  O   ARG A  43      37.849  -1.958  22.798  1.00 24.67           O  
ATOM    618  CB  ARG A  43      36.060  -4.730  22.299  1.00 24.67           C  
ATOM    619  CG  ARG A  43      36.245  -4.831  23.797  1.00 24.67           C  
ATOM    620  CD  ARG A  43      36.049  -6.241  24.274  1.00 24.67           C  
ATOM    621  NE  ARG A  43      37.102  -7.146  23.807  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      36.956  -8.479  23.641  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      35.797  -9.060  23.883  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      37.988  -9.200  23.235  1.00 24.67           N  
ATOM    625  H   ARG A  43      35.930  -4.345  19.830  1.00 24.67           H  
ATOM    626  HA  ARG A  43      35.516  -2.664  22.142  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      35.070  -5.120  22.048  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      36.789  -5.400  21.849  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      37.261  -4.520  24.051  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      35.526  -4.185  24.302  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      36.046  -6.258  25.364  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      35.094  -6.614  23.903  1.00 24.67           H  
ATOM    633  HE  ARG A  43      38.018  -6.748  23.608  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      35.008  -8.507  24.190  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      35.696 -10.056  23.758  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      38.886  -8.730  23.060  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      37.898 -10.196  23.109  1.00 24.67           H  
ATOM    638  N   HIS A  44      38.629  -3.444  21.301  1.00 24.67           N  
ATOM    639  CA  HIS A  44      40.022  -3.078  21.518  1.00 24.67           C  
ATOM    640  C   HIS A  44      40.382  -1.813  20.752  1.00 24.67           C  
ATOM    641  O   HIS A  44      39.785  -1.509  19.720  1.00 24.67           O  
ATOM    642  CB  HIS A  44      40.952  -4.219  21.106  1.00 24.67           C  
ATOM    643  CG  HIS A  44      40.822  -5.444  21.967  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      41.204  -5.470  23.297  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      40.359  -6.679  21.683  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      40.976  -6.675  23.793  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      40.461  -7.433  22.831  1.00 24.67           N  
ATOM    648  H   HIS A  44      38.411  -4.176  20.626  1.00 24.67           H  
ATOM    649  HA  HIS A  44      40.185  -2.881  22.576  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      40.730  -4.506  20.074  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      41.986  -3.879  21.138  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      41.596  -4.709  23.818  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      39.963  -7.115  20.775  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      41.213  -6.899  24.834  1.00 24.67           H  
ATOM    655  N   SER A  45      41.378  -1.084  21.243  1.00 24.67           N  
ATOM    656  CA  SER A  45      41.837   0.123  20.564  1.00 24.67           C  
ATOM    657  C   SER A  45      43.271   0.478  20.899  1.00 24.67           C  
ATOM    658  O   SER A  45      43.749   0.225  22.007  1.00 24.67           O  
ATOM    659  CB  SER A  45      40.966   1.311  20.921  1.00 24.67           C  
ATOM    660  OG  SER A  45      41.423   2.486  20.274  1.00 24.67           O  
ATOM    661  H   SER A  45      41.828  -1.368  22.100  1.00 24.67           H  
ATOM    662  HA  SER A  45      41.775  -0.046  19.489  1.00 24.67           H  
ATOM    663 1HB  SER A  45      39.936   1.107  20.628  1.00 24.67           H  
ATOM    664 2HB  SER A  45      40.979   1.459  21.999  1.00 24.67           H  
ATOM    665  HG  SER A  45      42.347   2.675  20.608  1.00 24.67           H  
ATOM    666  N   SER A  46      43.939   1.072  19.925  1.00 24.67           N  
ATOM    667  CA  SER A  46      45.267   1.625  20.111  1.00 24.67           C  
ATOM    668  C   SER A  46      45.080   2.954  20.813  1.00 24.67           C  
ATOM    669  O   SER A  46      43.935   3.408  20.955  1.00 24.67           O  
ATOM    670  CB  SER A  46      45.964   1.816  18.781  1.00 24.67           C  
ATOM    671  OG  SER A  46      45.343   2.824  18.035  1.00 24.67           O  
ATOM    672  H   SER A  46      43.479   1.192  19.032  1.00 24.67           H  
ATOM    673  HA  SER A  46      45.857   0.964  20.748  1.00 24.67           H  
ATOM    674 1HB  SER A  46      47.008   2.080  18.953  1.00 24.67           H  
ATOM    675 2HB  SER A  46      45.948   0.882  18.222  1.00 24.67           H  
ATOM    676  HG  SER A  46      45.440   3.632  18.557  1.00 24.67           H  
ATOM    677  N   THR A  47      46.176   3.563  21.261  1.00 24.67           N  
ATOM    678  CA  THR A  47      46.103   4.855  21.932  1.00 24.67           C  
ATOM    679  C   THR A  47      46.965   5.896  21.226  1.00 24.67           C  
ATOM    680  O   THR A  47      47.787   5.560  20.374  1.00 24.67           O  
ATOM    681  CB  THR A  47      46.525   4.730  23.410  1.00 24.67           C  
ATOM    682  OG1 THR A  47      47.908   4.346  23.491  1.00 24.67           O  
ATOM    683  CG2 THR A  47      45.670   3.682  24.110  1.00 24.67           C  
ATOM    684  H   THR A  47      47.077   3.126  21.128  1.00 24.67           H  
ATOM    685  HA  THR A  47      45.071   5.204  21.903  1.00 24.67           H  
ATOM    686  HB  THR A  47      46.394   5.690  23.907  1.00 24.67           H  
ATOM    687  HG1 THR A  47      48.157   4.231  24.415  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      45.969   3.604  25.153  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      44.620   3.974  24.054  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      45.799   2.714  23.628  1.00 24.67           H  
ATOM    691  N   SER A  48      46.786   7.158  21.610  1.00 24.67           N  
ATOM    692  CA  SER A  48      47.530   8.275  21.036  1.00 24.67           C  
ATOM    693  C   SER A  48      48.271   9.059  22.109  1.00 24.67           C  
ATOM    694  O   SER A  48      48.425  10.277  22.023  1.00 24.67           O  
ATOM    695  CB  SER A  48      46.590   9.189  20.281  1.00 24.67           C  
ATOM    696  OG  SER A  48      45.972   8.504  19.225  1.00 24.67           O  
ATOM    697  H   SER A  48      46.095   7.353  22.320  1.00 24.67           H  
ATOM    698  HA  SER A  48      48.268   7.879  20.337  1.00 24.67           H  
ATOM    699 1HB  SER A  48      45.832   9.579  20.961  1.00 24.67           H  
ATOM    700 2HB  SER A  48      47.147  10.040  19.889  1.00 24.67           H  
ATOM    701  HG  SER A  48      46.684   8.222  18.642  1.00 24.67           H  
ATOM    702  N   ALA A  49      48.734   8.367  23.143  1.00 24.67           N  
ATOM    703  CA  ALA A  49      49.460   9.053  24.199  1.00 24.67           C  
ATOM    704  C   ALA A  49      50.663   9.889  23.685  1.00 24.67           C  
ATOM    705  O   ALA A  49      50.757  11.062  24.044  1.00 24.67           O  
ATOM    706  CB  ALA A  49      49.912   8.060  25.261  1.00 24.67           C  
ATOM    707  H   ALA A  49      48.586   7.364  23.182  1.00 24.67           H  
ATOM    708  HA  ALA A  49      48.764   9.753  24.668  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      50.399   8.599  26.072  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      49.040   7.535  25.649  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      50.597   7.340  24.865  1.00 24.67           H  
ATOM    712  N   PRO A  50      51.565   9.401  22.779  1.00 24.67           N  
ATOM    713  CA  PRO A  50      52.722  10.164  22.321  1.00 24.67           C  
ATOM    714  C   PRO A  50      52.381  11.179  21.231  1.00 24.67           C  
ATOM    715  O   PRO A  50      52.999  11.210  20.164  1.00 24.67           O  
ATOM    716  CB  PRO A  50      53.645   9.061  21.799  1.00 24.67           C  
ATOM    717  CG  PRO A  50      52.703   8.012  21.256  1.00 24.67           C  
ATOM    718  CD  PRO A  50      51.509   8.017  22.199  1.00 24.67           C  
ATOM    719  HA  PRO A  50      53.177  10.671  23.184  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      54.315   9.473  21.028  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      54.283   8.687  22.612  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      52.419   8.262  20.224  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      53.207   7.035  21.217  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      50.646   7.853  21.569  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      51.635   7.246  22.953  1.00 24.67           H  
ATOM    726  N   SER A  51      51.445  12.068  21.522  1.00 24.67           N  
ATOM    727  CA  SER A  51      51.012  13.069  20.553  1.00 24.67           C  
ATOM    728  C   SER A  51      51.903  14.300  20.544  1.00 24.67           C  
ATOM    729  O   SER A  51      51.486  15.392  20.934  1.00 24.67           O  
ATOM    730  CB  SER A  51      49.565  13.472  20.783  1.00 24.67           C  
ATOM    731  OG  SER A  51      48.667  12.422  20.481  1.00 24.67           O  
ATOM    732  H   SER A  51      51.009  12.016  22.441  1.00 24.67           H  
ATOM    733  HA  SER A  51      51.068  12.616  19.562  1.00 24.67           H  
ATOM    734 1HB  SER A  51      49.437  13.771  21.822  1.00 24.67           H  
ATOM    735 2HB  SER A  51      49.335  14.336  20.164  1.00 24.67           H  
ATOM    736  HG  SER A  51      48.737  11.749  21.190  1.00 24.67           H  
ATOM    737  N   SER A  52      53.138  14.109  20.092  1.00 24.67           N  
ATOM    738  CA  SER A  52      54.117  15.190  20.036  1.00 24.67           C  
ATOM    739  C   SER A  52      55.210  14.960  19.011  1.00 24.67           C  
ATOM    740  O   SER A  52      55.700  13.847  18.824  1.00 24.67           O  
ATOM    741  CB  SER A  52      54.761  15.405  21.393  1.00 24.67           C  
ATOM    742  OG  SER A  52      55.746  16.433  21.359  1.00 24.67           O  
ATOM    743  H   SER A  52      53.376  13.158  19.805  1.00 24.67           H  
ATOM    744  HA  SER A  52      53.590  16.104  19.760  1.00 24.67           H  
ATOM    745 1HB  SER A  52      53.986  15.672  22.111  1.00 24.67           H  
ATOM    746 2HB  SER A  52      55.213  14.475  21.734  1.00 24.67           H  
ATOM    747  HG  SER A  52      55.846  16.721  22.275  1.00 24.67           H  
ATOM    748  N   SER A  53      55.610  16.056  18.386  1.00 24.67           N  
ATOM    749  CA  SER A  53      56.706  16.108  17.432  1.00 24.67           C  
ATOM    750  C   SER A  53      57.720  17.146  17.896  1.00 24.67           C  
ATOM    751  O   SER A  53      58.515  17.661  17.106  1.00 24.67           O  
ATOM    752  CB  SER A  53      56.191  16.450  16.048  1.00 24.67           C  
ATOM    753  OG  SER A  53      55.525  17.686  16.045  1.00 24.67           O  
ATOM    754  H   SER A  53      55.126  16.918  18.600  1.00 24.67           H  
ATOM    755  HA  SER A  53      57.197  15.134  17.401  1.00 24.67           H  
ATOM    756 1HB  SER A  53      57.028  16.485  15.351  1.00 24.67           H  
ATOM    757 2HB  SER A  53      55.514  15.667  15.708  1.00 24.67           H  
ATOM    758  HG  SER A  53      55.258  17.843  15.134  1.00 24.67           H  
ATOM    759  N   MET A  54      57.658  17.494  19.182  1.00 24.67           N  
ATOM    760  CA  MET A  54      58.557  18.517  19.706  1.00 24.67           C  
ATOM    761  C   MET A  54      60.025  18.185  19.467  1.00 24.67           C  
ATOM    762  O   MET A  54      60.495  17.094  19.798  1.00 24.67           O  
ATOM    763  CB  MET A  54      58.313  18.734  21.197  1.00 24.67           C  
ATOM    764  CG  MET A  54      59.145  19.859  21.811  1.00 24.67           C  
ATOM    765  SD  MET A  54      58.738  21.475  21.125  1.00 24.67           S  
ATOM    766  CE  MET A  54      57.127  21.748  21.853  1.00 24.67           C  
ATOM    767  H   MET A  54      56.988  17.038  19.806  1.00 24.67           H  
ATOM    768  HA  MET A  54      58.346  19.451  19.184  1.00 24.67           H  
ATOM    769 1HB  MET A  54      57.262  18.962  21.363  1.00 24.67           H  
ATOM    770 2HB  MET A  54      58.539  17.814  21.737  1.00 24.67           H  
ATOM    771 1HG  MET A  54      58.976  19.889  22.885  1.00 24.67           H  
ATOM    772 2HG  MET A  54      60.206  19.671  21.640  1.00 24.67           H  
ATOM    773 1HE  MET A  54      56.736  22.710  21.522  1.00 24.67           H  
ATOM    774 2HE  MET A  54      56.448  20.953  21.543  1.00 24.67           H  
ATOM    775 3HE  MET A  54      57.214  21.747  22.940  1.00 24.67           H  
ATOM    776  N   THR A  55      60.740  19.155  18.909  1.00 24.67           N  
ATOM    777  CA  THR A  55      62.159  19.037  18.611  1.00 24.67           C  
ATOM    778  C   THR A  55      62.923  20.108  19.389  1.00 24.67           C  
ATOM    779  O   THR A  55      62.512  21.269  19.425  1.00 24.67           O  
ATOM    780  CB  THR A  55      62.411  19.169  17.089  1.00 24.67           C  
ATOM    781  OG1 THR A  55      61.714  18.120  16.386  1.00 24.67           O  
ATOM    782  CG2 THR A  55      63.892  19.065  16.777  1.00 24.67           C  
ATOM    783  H   THR A  55      60.267  20.013  18.669  1.00 24.67           H  
ATOM    784  HA  THR A  55      62.512  18.060  18.939  1.00 24.67           H  
ATOM    785  HB  THR A  55      62.040  20.133  16.745  1.00 24.67           H  
ATOM    786  HG1 THR A  55      60.752  18.205  16.515  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      64.045  19.161  15.704  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      64.427  19.858  17.285  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      64.270  18.101  17.113  1.00 24.67           H  
ATOM    790  N   SER A  56      64.013  19.712  20.040  1.00 24.67           N  
ATOM    791  CA  SER A  56      64.805  20.647  20.830  1.00 24.67           C  
ATOM    792  C   SER A  56      65.540  21.632  19.912  1.00 24.67           C  
ATOM    793  O   SER A  56      65.818  21.293  18.755  1.00 24.67           O  
ATOM    794  CB  SER A  56      65.824  19.859  21.645  1.00 24.67           C  
ATOM    795  OG  SER A  56      66.797  19.300  20.812  1.00 24.67           O  
ATOM    796  H   SER A  56      64.294  18.743  19.980  1.00 24.67           H  
ATOM    797  HA  SER A  56      64.127  21.184  21.492  1.00 24.67           H  
ATOM    798 1HB  SER A  56      66.304  20.479  22.389  1.00 24.67           H  
ATOM    799 2HB  SER A  56      65.307  19.063  22.177  1.00 24.67           H  
ATOM    800  HG  SER A  56      67.418  20.028  20.627  1.00 24.67           H  
ATOM    801  N   PRO A  57      65.920  22.827  20.398  1.00 24.67           N  
ATOM    802  CA  PRO A  57      66.728  23.790  19.682  1.00 24.67           C  
ATOM    803  C   PRO A  57      68.112  23.218  19.486  1.00 24.67           C  
ATOM    804  O   PRO A  57      68.574  22.416  20.305  1.00 24.67           O  
ATOM    805  CB  PRO A  57      66.709  25.018  20.596  1.00 24.67           C  
ATOM    806  CG  PRO A  57      66.405  24.472  21.978  1.00 24.67           C  
ATOM    807  CD  PRO A  57      65.483  23.288  21.736  1.00 24.67           C  
ATOM    808  HA  PRO A  57      66.256  24.006  18.710  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      67.686  25.526  20.548  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      65.958  25.738  20.244  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      67.340  24.183  22.481  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      65.939  25.253  22.599  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      65.660  22.562  22.519  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      64.430  23.612  21.700  1.00 24.67           H  
ATOM    815  N   GLN A  58      68.770  23.622  18.415  1.00 24.67           N  
ATOM    816  CA  GLN A  58      70.107  23.139  18.127  1.00 24.67           C  
ATOM    817  C   GLN A  58      71.155  24.202  18.413  1.00 24.67           C  
ATOM    818  O   GLN A  58      70.856  25.395  18.402  1.00 24.67           O  
ATOM    819  CB  GLN A  58      70.168  22.687  16.671  1.00 24.67           C  
ATOM    820  CG  GLN A  58      69.110  21.616  16.329  1.00 24.67           C  
ATOM    821  CD  GLN A  58      69.307  20.307  17.078  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      70.373  19.687  16.967  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      68.296  19.875  17.837  1.00 24.67           N  
ATOM    824  H   GLN A  58      68.332  24.277  17.781  1.00 24.67           H  
ATOM    825  HA  GLN A  58      70.314  22.281  18.767  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      70.011  23.542  16.014  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      71.152  22.277  16.452  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      68.121  22.000  16.591  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      69.154  21.405  15.263  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      68.383  19.018  18.345  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      67.425  20.410  17.925  1.00 24.67           H  
ATOM    832  N   SER A  59      72.397  23.765  18.620  1.00 24.67           N  
ATOM    833  CA  SER A  59      73.529  24.670  18.845  1.00 24.67           C  
ATOM    834  C   SER A  59      74.077  25.289  17.571  1.00 24.67           C  
ATOM    835  O   SER A  59      74.832  26.262  17.631  1.00 24.67           O  
ATOM    836  CB  SER A  59      74.674  23.906  19.457  1.00 24.67           C  
ATOM    837  OG  SER A  59      75.199  22.984  18.515  1.00 24.67           O  
ATOM    838  H   SER A  59      72.566  22.768  18.631  1.00 24.67           H  
ATOM    839  HA  SER A  59      73.206  25.470  19.512  1.00 24.67           H  
ATOM    840 1HB  SER A  59      75.455  24.603  19.757  1.00 24.67           H  
ATOM    841 2HB  SER A  59      74.339  23.378  20.346  1.00 24.67           H  
ATOM    842  HG  SER A  59      75.447  23.510  17.683  1.00 24.67           H  
ATOM    843  N   SER A  60      73.678  24.707  16.444  1.00 24.67           N  
ATOM    844  CA  SER A  60      74.184  25.037  15.127  1.00 24.67           C  
ATOM    845  C   SER A  60      75.669  24.717  15.134  1.00 24.67           C  
ATOM    846  O   SER A  60      76.306  24.707  14.079  1.00 24.67           O  
ATOM    847  OXT SER A  60      76.091  24.081  16.108  1.00 24.67           O  
ATOM    848  CB  SER A  60      73.922  26.491  14.752  1.00 24.67           C  
ATOM    849  OG  SER A  60      74.413  26.770  13.468  1.00 24.67           O  
ATOM    850  H   SER A  60      73.012  23.956  16.528  1.00 24.67           H  
ATOM    851  HA  SER A  60      73.699  24.399  14.389  1.00 24.67           H  
ATOM    852 1HB  SER A  60      72.851  26.688  14.786  1.00 24.67           H  
ATOM    853 2HB  SER A  60      74.396  27.159  15.459  1.00 24.67           H  
ATOM    854  HG  SER A  60      74.256  27.706  13.323  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644084 MODEL 3 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.857  -1.144   1.110  1.00  5.60           N  
ATOM      2  CA  ILE A   1       0.590  -1.040   0.978  1.00  5.60           C  
ATOM      3  C   ILE A   1       0.951   0.429   0.841  1.00  5.60           C  
ATOM      4  O   ILE A   1       0.289   1.159   0.101  1.00  5.60           O  
ATOM      5  CB  ILE A   1       1.086  -1.831  -0.241  1.00  5.60           C  
ATOM      6  CG1 ILE A   1       0.615  -3.304  -0.133  1.00  5.60           C  
ATOM      7  CG2 ILE A   1       2.581  -1.724  -0.345  1.00  5.60           C  
ATOM      8  CD1 ILE A   1       1.056  -4.025   1.117  1.00  5.60           C  
ATOM      9 1H   ILE A   1      -1.228  -1.712   0.362  1.00  5.60           H  
ATOM     10 2H   ILE A   1      -1.081  -1.564   2.001  1.00  5.60           H  
ATOM     11 3H   ILE A   1      -1.258  -0.218   1.065  1.00  5.60           H  
ATOM     12  HA  ILE A   1       1.067  -1.432   1.878  1.00  5.60           H  
ATOM     13  HB  ILE A   1       0.641  -1.417  -1.144  1.00  5.60           H  
ATOM     14 1HG1 ILE A   1      -0.472  -3.323  -0.172  1.00  5.60           H  
ATOM     15 2HG1 ILE A   1       1.002  -3.855  -0.992  1.00  5.60           H  
ATOM     16 1HG2 ILE A   1       2.934  -2.273  -1.215  1.00  5.60           H  
ATOM     17 2HG2 ILE A   1       2.848  -0.681  -0.440  1.00  5.60           H  
ATOM     18 3HG2 ILE A   1       3.028  -2.125   0.540  1.00  5.60           H  
ATOM     19 1HD1 ILE A   1       0.676  -5.027   1.081  1.00  5.60           H  
ATOM     20 2HD1 ILE A   1       2.109  -4.045   1.170  1.00  5.60           H  
ATOM     21 3HD1 ILE A   1       0.662  -3.514   1.994  1.00  5.60           H  
ATOM     22  N   GLU A   2       1.968   0.880   1.573  1.00  7.57           N  
ATOM     23  CA  GLU A   2       2.293   2.321   1.550  1.00  7.57           C  
ATOM     24  C   GLU A   2       3.769   2.638   1.323  1.00  7.57           C  
ATOM     25  O   GLU A   2       4.630   1.807   1.576  1.00  7.57           O  
ATOM     26  CB  GLU A   2       1.827   2.988   2.851  1.00  7.57           C  
ATOM     27  CG  GLU A   2       0.306   2.925   3.094  1.00  7.57           C  
ATOM     28  CD  GLU A   2      -0.151   3.642   4.354  1.00  7.57           C  
ATOM     29  OE1 GLU A   2       0.672   4.195   5.040  1.00  7.57           O  
ATOM     30  OE2 GLU A   2      -1.331   3.628   4.621  1.00  7.57           O  
ATOM     31  H   GLU A   2       2.510   0.216   2.143  1.00  7.57           H  
ATOM     32  HA  GLU A   2       1.743   2.778   0.727  1.00  7.57           H  
ATOM     33 1HB  GLU A   2       2.324   2.512   3.698  1.00  7.57           H  
ATOM     34 2HB  GLU A   2       2.126   4.038   2.848  1.00  7.57           H  
ATOM     35 1HG  GLU A   2      -0.204   3.361   2.234  1.00  7.57           H  
ATOM     36 2HG  GLU A   2       0.007   1.883   3.165  1.00  7.57           H  
ATOM     37  N   VAL A   3       4.057   3.852   0.846  1.00 10.28           N  
ATOM     38  CA  VAL A   3       5.444   4.304   0.685  1.00 10.28           C  
ATOM     39  C   VAL A   3       5.801   5.444   1.639  1.00 10.28           C  
ATOM     40  O   VAL A   3       5.161   6.500   1.644  1.00 10.28           O  
ATOM     41  CB  VAL A   3       5.714   4.743  -0.759  1.00 10.28           C  
ATOM     42  CG1 VAL A   3       7.117   5.269  -0.873  1.00 10.28           C  
ATOM     43  CG2 VAL A   3       5.560   3.553  -1.670  1.00 10.28           C  
ATOM     44  H   VAL A   3       3.299   4.485   0.625  1.00 10.28           H  
ATOM     45  HA  VAL A   3       6.102   3.465   0.905  1.00 10.28           H  
ATOM     46  HB  VAL A   3       5.019   5.533  -1.040  1.00 10.28           H  
ATOM     47 1HG1 VAL A   3       7.308   5.571  -1.901  1.00 10.28           H  
ATOM     48 2HG1 VAL A   3       7.251   6.125  -0.215  1.00 10.28           H  
ATOM     49 3HG1 VAL A   3       7.800   4.478  -0.587  1.00 10.28           H  
ATOM     50 1HG2 VAL A   3       5.760   3.852  -2.698  1.00 10.28           H  
ATOM     51 2HG2 VAL A   3       6.279   2.796  -1.367  1.00 10.28           H  
ATOM     52 3HG2 VAL A   3       4.550   3.153  -1.599  1.00 10.28           H  
ATOM     53  N   ASP A   4       6.862   5.260   2.421  1.00 13.36           N  
ATOM     54  CA  ASP A   4       7.232   6.244   3.443  1.00 13.36           C  
ATOM     55  C   ASP A   4       8.096   7.394   2.936  1.00 13.36           C  
ATOM     56  O   ASP A   4       9.247   7.559   3.346  1.00 13.36           O  
ATOM     57  CB  ASP A   4       7.939   5.559   4.608  1.00 13.36           C  
ATOM     58  CG  ASP A   4       7.017   4.674   5.438  1.00 13.36           C  
ATOM     59  OD1 ASP A   4       5.901   5.069   5.678  1.00 13.36           O  
ATOM     60  OD2 ASP A   4       7.435   3.610   5.817  1.00 13.36           O  
ATOM     61  H   ASP A   4       7.410   4.406   2.306  1.00 13.36           H  
ATOM     62  HA  ASP A   4       6.308   6.678   3.829  1.00 13.36           H  
ATOM     63 1HB  ASP A   4       8.751   4.947   4.222  1.00 13.36           H  
ATOM     64 2HB  ASP A   4       8.380   6.316   5.256  1.00 13.36           H  
ATOM     65  N   GLU A   5       7.523   8.190   2.037  1.00 16.03           N  
ATOM     66  CA  GLU A   5       8.109   9.419   1.460  1.00 16.03           C  
ATOM     67  C   GLU A   5       9.389   9.256   0.614  1.00 16.03           C  
ATOM     68  O   GLU A   5       9.432   9.685  -0.537  1.00 16.03           O  
ATOM     69  CB  GLU A   5       8.384  10.457   2.568  1.00 16.03           C  
ATOM     70  CG  GLU A   5       7.121  11.023   3.225  1.00 16.03           C  
ATOM     71  CD  GLU A   5       7.406  12.035   4.320  1.00 16.03           C  
ATOM     72  OE1 GLU A   5       8.553  12.237   4.641  1.00 16.03           O  
ATOM     73  OE2 GLU A   5       6.469  12.603   4.830  1.00 16.03           O  
ATOM     74  H   GLU A   5       6.575   7.914   1.770  1.00 16.03           H  
ATOM     75  HA  GLU A   5       7.353   9.848   0.804  1.00 16.03           H  
ATOM     76 1HB  GLU A   5       9.007  10.029   3.348  1.00 16.03           H  
ATOM     77 2HB  GLU A   5       8.936  11.295   2.143  1.00 16.03           H  
ATOM     78 1HG  GLU A   5       6.512  11.499   2.458  1.00 16.03           H  
ATOM     79 2HG  GLU A   5       6.547  10.197   3.643  1.00 16.03           H  
ATOM     80  N   ASN A   6      10.422   8.624   1.173  1.00 17.70           N  
ATOM     81  CA  ASN A   6      11.732   8.472   0.527  1.00 17.70           C  
ATOM     82  C   ASN A   6      11.827   7.253  -0.385  1.00 17.70           C  
ATOM     83  O   ASN A   6      12.913   6.878  -0.825  1.00 17.70           O  
ATOM     84  CB  ASN A   6      12.834   8.415   1.572  1.00 17.70           C  
ATOM     85  CG  ASN A   6      12.833   7.147   2.444  1.00 17.70           C  
ATOM     86  OD1 ASN A   6      12.119   6.144   2.227  1.00 17.70           O  
ATOM     87  ND2 ASN A   6      13.657   7.193   3.468  1.00 17.70           N  
ATOM     88  H   ASN A   6      10.288   8.279   2.117  1.00 17.70           H  
ATOM     89  HA  ASN A   6      11.900   9.349  -0.100  1.00 17.70           H  
ATOM     90 1HB  ASN A   6      13.800   8.490   1.073  1.00 17.70           H  
ATOM     91 2HB  ASN A   6      12.743   9.281   2.228  1.00 17.70           H  
ATOM     92 1HD2 ASN A   6      13.722   6.415   4.095  1.00 17.70           H  
ATOM     93 2HD2 ASN A   6      14.214   8.007   3.623  1.00 17.70           H  
ATOM     94  N   GLY A   7      10.693   6.628  -0.650  1.00 18.30           N  
ATOM     95  CA  GLY A   7      10.620   5.451  -1.501  1.00 18.30           C  
ATOM     96  C   GLY A   7      10.573   4.125  -0.739  1.00 18.30           C  
ATOM     97  O   GLY A   7      10.234   3.097  -1.328  1.00 18.30           O  
ATOM     98  H   GLY A   7       9.844   7.002  -0.253  1.00 18.30           H  
ATOM     99 1HA  GLY A   7       9.744   5.531  -2.140  1.00 18.30           H  
ATOM    100 2HA  GLY A   7      11.481   5.446  -2.167  1.00 18.30           H  
ATOM    101  N   THR A   8      10.871   4.121   0.563  1.00 18.37           N  
ATOM    102  CA  THR A   8      10.811   2.848   1.282  1.00 18.37           C  
ATOM    103  C   THR A   8       9.401   2.280   1.179  1.00 18.37           C  
ATOM    104  O   THR A   8       8.420   2.952   1.513  1.00 18.37           O  
ATOM    105  CB  THR A   8      11.199   2.994   2.768  1.00 18.37           C  
ATOM    106  OG1 THR A   8      12.515   3.543   2.879  1.00 18.37           O  
ATOM    107  CG2 THR A   8      11.154   1.636   3.454  1.00 18.37           C  
ATOM    108  H   THR A   8      11.168   4.973   1.040  1.00 18.37           H  
ATOM    109  HA  THR A   8      11.500   2.145   0.813  1.00 18.37           H  
ATOM    110  HB  THR A   8      10.499   3.664   3.259  1.00 18.37           H  
ATOM    111  HG1 THR A   8      12.473   4.495   2.663  1.00 18.37           H  
ATOM    112 1HG2 THR A   8      11.424   1.752   4.502  1.00 18.37           H  
ATOM    113 2HG2 THR A   8      10.148   1.223   3.386  1.00 18.37           H  
ATOM    114 3HG2 THR A   8      11.858   0.962   2.969  1.00 18.37           H  
ATOM    115  N   LEU A   9       9.295   1.027   0.745  1.00 18.24           N  
ATOM    116  CA  LEU A   9       7.985   0.426   0.551  1.00 18.24           C  
ATOM    117  C   LEU A   9       7.541  -0.459   1.707  1.00 18.24           C  
ATOM    118  O   LEU A   9       8.151  -1.491   2.006  1.00 18.24           O  
ATOM    119  CB  LEU A   9       7.996  -0.404  -0.731  1.00 18.24           C  
ATOM    120  CG  LEU A   9       6.692  -1.108  -1.085  1.00 18.24           C  
ATOM    121  CD1 LEU A   9       5.657  -0.067  -1.379  1.00 18.24           C  
ATOM    122  CD2 LEU A   9       6.912  -2.022  -2.273  1.00 18.24           C  
ATOM    123  H   LEU A   9      10.132   0.515   0.504  1.00 18.24           H  
ATOM    124  HA  LEU A   9       7.256   1.227   0.441  1.00 18.24           H  
ATOM    125 1HB  LEU A   9       8.252   0.257  -1.561  1.00 18.24           H  
ATOM    126 2HB  LEU A   9       8.772  -1.163  -0.647  1.00 18.24           H  
ATOM    127  HG  LEU A   9       6.341  -1.689  -0.240  1.00 18.24           H  
ATOM    128 1HD1 LEU A   9       4.735  -0.543  -1.636  1.00 18.24           H  
ATOM    129 2HD1 LEU A   9       5.515   0.564  -0.502  1.00 18.24           H  
ATOM    130 3HD1 LEU A   9       5.988   0.541  -2.216  1.00 18.24           H  
ATOM    131 1HD2 LEU A   9       5.980  -2.515  -2.528  1.00 18.24           H  
ATOM    132 2HD2 LEU A   9       7.256  -1.437  -3.125  1.00 18.24           H  
ATOM    133 3HD2 LEU A   9       7.662  -2.771  -2.019  1.00 18.24           H  
ATOM    134  N   ASP A  10       6.431  -0.085   2.329  1.00 17.50           N  
ATOM    135  CA  ASP A  10       5.881  -0.827   3.446  1.00 17.50           C  
ATOM    136  C   ASP A  10       5.051  -1.977   2.918  1.00 17.50           C  
ATOM    137  O   ASP A  10       3.808  -1.955   2.930  1.00 17.50           O  
ATOM    138  CB  ASP A  10       5.029   0.062   4.363  1.00 17.50           C  
ATOM    139  CG  ASP A  10       4.585  -0.650   5.668  1.00 17.50           C  
ATOM    140  OD1 ASP A  10       5.110  -1.699   5.953  1.00 17.50           O  
ATOM    141  OD2 ASP A  10       3.723  -0.141   6.356  1.00 17.50           O  
ATOM    142  H   ASP A  10       5.951   0.751   2.027  1.00 17.50           H  
ATOM    143  HA  ASP A  10       6.703  -1.236   4.035  1.00 17.50           H  
ATOM    144 1HB  ASP A  10       5.596   0.965   4.625  1.00 17.50           H  
ATOM    145 2HB  ASP A  10       4.143   0.393   3.827  1.00 17.50           H  
ATOM    146  N   LEU A  11       5.758  -2.989   2.426  1.00 15.71           N  
ATOM    147  CA  LEU A  11       5.129  -4.134   1.800  1.00 15.71           C  
ATOM    148  C   LEU A  11       4.741  -5.147   2.868  1.00 15.71           C  
ATOM    149  O   LEU A  11       5.324  -6.226   2.961  1.00 15.71           O  
ATOM    150  CB  LEU A  11       6.086  -4.759   0.775  1.00 15.71           C  
ATOM    151  CG  LEU A  11       5.485  -5.776  -0.193  1.00 15.71           C  
ATOM    152  CD1 LEU A  11       4.406  -5.103  -1.027  1.00 15.71           C  
ATOM    153  CD2 LEU A  11       6.581  -6.314  -1.087  1.00 15.71           C  
ATOM    154  H   LEU A  11       6.776  -2.898   2.457  1.00 15.71           H  
ATOM    155  HA  LEU A  11       4.244  -3.807   1.282  1.00 15.71           H  
ATOM    156 1HB  LEU A  11       6.529  -3.967   0.186  1.00 15.71           H  
ATOM    157 2HB  LEU A  11       6.887  -5.259   1.319  1.00 15.71           H  
ATOM    158  HG  LEU A  11       5.034  -6.592   0.361  1.00 15.71           H  
ATOM    159 1HD1 LEU A  11       3.979  -5.824  -1.721  1.00 15.71           H  
ATOM    160 2HD1 LEU A  11       3.633  -4.728  -0.380  1.00 15.71           H  
ATOM    161 3HD1 LEU A  11       4.834  -4.284  -1.585  1.00 15.71           H  
ATOM    162 1HD2 LEU A  11       6.159  -7.041  -1.782  1.00 15.71           H  
ATOM    163 2HD2 LEU A  11       7.029  -5.492  -1.647  1.00 15.71           H  
ATOM    164 3HD2 LEU A  11       7.344  -6.797  -0.477  1.00 15.71           H  
ATOM    165  N   SER A  12       3.736  -4.782   3.668  1.00 13.04           N  
ATOM    166  CA  SER A  12       3.308  -5.605   4.804  1.00 13.04           C  
ATOM    167  C   SER A  12       2.447  -6.780   4.392  1.00 13.04           C  
ATOM    168  O   SER A  12       2.336  -7.776   5.104  1.00 13.04           O  
ATOM    169  CB  SER A  12       2.456  -4.774   5.742  1.00 13.04           C  
ATOM    170  OG  SER A  12       1.191  -4.482   5.149  1.00 13.04           O  
ATOM    171  H   SER A  12       3.336  -3.857   3.508  1.00 13.04           H  
ATOM    172  HA  SER A  12       4.194  -5.975   5.320  1.00 13.04           H  
ATOM    173 1HB  SER A  12       2.313  -5.300   6.684  1.00 13.04           H  
ATOM    174 2HB  SER A  12       2.981  -3.837   5.961  1.00 13.04           H  
ATOM    175  HG  SER A  12       0.865  -3.703   5.623  1.00 13.04           H  
ATOM    176  N   MET A  13       1.790  -6.620   3.255  1.00 10.28           N  
ATOM    177  CA  MET A  13       0.841  -7.578   2.702  1.00 10.28           C  
ATOM    178  C   MET A  13      -0.249  -7.951   3.725  1.00 10.28           C  
ATOM    179  O   MET A  13      -0.862  -9.016   3.626  1.00 10.28           O  
ATOM    180  CB  MET A  13       1.601  -8.794   2.198  1.00 10.28           C  
ATOM    181  CG  MET A  13       2.644  -8.432   1.148  1.00 10.28           C  
ATOM    182  SD  MET A  13       1.934  -7.638  -0.305  1.00 10.28           S  
ATOM    183  CE  MET A  13       1.099  -8.997  -1.092  1.00 10.28           C  
ATOM    184  H   MET A  13       1.971  -5.769   2.750  1.00 10.28           H  
ATOM    185  HA  MET A  13       0.338  -7.119   1.855  1.00 10.28           H  
ATOM    186 1HB  MET A  13       2.103  -9.293   3.027  1.00 10.28           H  
ATOM    187 2HB  MET A  13       0.902  -9.510   1.757  1.00 10.28           H  
ATOM    188 1HG  MET A  13       3.374  -7.757   1.592  1.00 10.28           H  
ATOM    189 2HG  MET A  13       3.166  -9.331   0.827  1.00 10.28           H  
ATOM    190 1HE  MET A  13       0.608  -8.652  -2.002  1.00 10.28           H  
ATOM    191 2HE  MET A  13       1.819  -9.776  -1.341  1.00 10.28           H  
ATOM    192 3HE  MET A  13       0.360  -9.403  -0.418  1.00 10.28           H  
ATOM    193  N   HIS A  14      -0.558  -7.023   4.642  1.00  8.29           N  
ATOM    194  CA  HIS A  14      -1.527  -7.234   5.720  1.00  8.29           C  
ATOM    195  C   HIS A  14      -2.888  -7.734   5.250  1.00  8.29           C  
ATOM    196  O   HIS A  14      -3.477  -8.622   5.860  1.00  8.29           O  
ATOM    197  CB  HIS A  14      -1.722  -5.926   6.501  1.00  8.29           C  
ATOM    198  CG  HIS A  14      -2.684  -6.020   7.660  1.00  8.29           C  
ATOM    199  ND1 HIS A  14      -2.372  -6.674   8.836  1.00  8.29           N  
ATOM    200  CD2 HIS A  14      -3.940  -5.535   7.822  1.00  8.29           C  
ATOM    201  CE1 HIS A  14      -3.395  -6.588   9.671  1.00  8.29           C  
ATOM    202  NE2 HIS A  14      -4.358  -5.900   9.082  1.00  8.29           N  
ATOM    203  H   HIS A  14      -0.019  -6.156   4.654  1.00  8.29           H  
ATOM    204  HA  HIS A  14      -1.127  -7.978   6.408  1.00  8.29           H  
ATOM    205 1HB  HIS A  14      -0.758  -5.592   6.885  1.00  8.29           H  
ATOM    206 2HB  HIS A  14      -2.086  -5.155   5.824  1.00  8.29           H  
ATOM    207  HD1 HIS A  14      -1.513  -7.141   9.041  1.00  8.29           H  
ATOM    208  HD2 HIS A  14      -4.599  -4.956   7.177  1.00  8.29           H  
ATOM    209  HE1 HIS A  14      -3.345  -7.044  10.659  1.00  8.29           H  
ATOM    210  N   LYS A  15      -3.400  -7.148   4.177  1.00  7.33           N  
ATOM    211  CA  LYS A  15      -4.730  -7.482   3.690  1.00  7.33           C  
ATOM    212  C   LYS A  15      -4.748  -8.600   2.648  1.00  7.33           C  
ATOM    213  O   LYS A  15      -5.802  -8.885   2.066  1.00  7.33           O  
ATOM    214  CB  LYS A  15      -5.406  -6.231   3.139  1.00  7.33           C  
ATOM    215  CG  LYS A  15      -5.682  -5.174   4.206  1.00  7.33           C  
ATOM    216  CD  LYS A  15      -6.402  -3.964   3.635  1.00  7.33           C  
ATOM    217  CE  LYS A  15      -6.683  -2.927   4.717  1.00  7.33           C  
ATOM    218  NZ  LYS A  15      -7.366  -1.725   4.167  1.00  7.33           N  
ATOM    219  H   LYS A  15      -2.860  -6.444   3.702  1.00  7.33           H  
ATOM    220  HA  LYS A  15      -5.318  -7.826   4.542  1.00  7.33           H  
ATOM    221 1HB  LYS A  15      -4.776  -5.784   2.371  1.00  7.33           H  
ATOM    222 2HB  LYS A  15      -6.354  -6.503   2.676  1.00  7.33           H  
ATOM    223 1HG  LYS A  15      -6.288  -5.611   5.001  1.00  7.33           H  
ATOM    224 2HG  LYS A  15      -4.735  -4.848   4.635  1.00  7.33           H  
ATOM    225 1HD  LYS A  15      -5.788  -3.509   2.857  1.00  7.33           H  
ATOM    226 2HD  LYS A  15      -7.347  -4.279   3.191  1.00  7.33           H  
ATOM    227 1HE  LYS A  15      -7.316  -3.375   5.483  1.00  7.33           H  
ATOM    228 2HE  LYS A  15      -5.741  -2.623   5.171  1.00  7.33           H  
ATOM    229 1HZ  LYS A  15      -7.535  -1.063   4.912  1.00  7.33           H  
ATOM    230 2HZ  LYS A  15      -6.781  -1.297   3.463  1.00  7.33           H  
ATOM    231 3HZ  LYS A  15      -8.247  -1.996   3.754  1.00  7.33           H  
ATOM    232  N   HIS A  16      -3.602  -9.232   2.375  1.00  7.41           N  
ATOM    233  CA  HIS A  16      -3.571 -10.278   1.350  1.00  7.41           C  
ATOM    234  C   HIS A  16      -4.217 -11.570   1.848  1.00  7.41           C  
ATOM    235  O   HIS A  16      -3.548 -12.545   2.192  1.00  7.41           O  
ATOM    236  CB  HIS A  16      -2.135 -10.559   0.913  1.00  7.41           C  
ATOM    237  CG  HIS A  16      -2.018 -11.400  -0.331  1.00  7.41           C  
ATOM    238  ND1 HIS A  16      -0.834 -12.013  -0.713  1.00  7.41           N  
ATOM    239  CD2 HIS A  16      -2.929 -11.722  -1.278  1.00  7.41           C  
ATOM    240  CE1 HIS A  16      -1.027 -12.669  -1.844  1.00  7.41           C  
ATOM    241  NE2 HIS A  16      -2.287 -12.510  -2.207  1.00  7.41           N  
ATOM    242  H   HIS A  16      -2.745  -9.015   2.885  1.00  7.41           H  
ATOM    243  HA  HIS A  16      -4.131  -9.946   0.477  1.00  7.41           H  
ATOM    244 1HB  HIS A  16      -1.631  -9.610   0.742  1.00  7.41           H  
ATOM    245 2HB  HIS A  16      -1.604 -11.061   1.721  1.00  7.41           H  
ATOM    246  HD2 HIS A  16      -3.976 -11.413  -1.300  1.00  7.41           H  
ATOM    247  HE1 HIS A  16      -0.275 -13.244  -2.383  1.00  7.41           H  
ATOM    248  HE2 HIS A  16      -2.720 -12.901  -3.032  1.00  7.41           H  
ATOM    249  N   ARG A  17      -5.538 -11.556   1.867  1.00  8.64           N  
ATOM    250  CA  ARG A  17      -6.353 -12.655   2.357  1.00  8.64           C  
ATOM    251  C   ARG A  17      -6.586 -13.732   1.305  1.00  8.64           C  
ATOM    252  O   ARG A  17      -6.601 -13.457   0.103  1.00  8.64           O  
ATOM    253  CB  ARG A  17      -7.681 -12.109   2.852  1.00  8.64           C  
ATOM    254  CG  ARG A  17      -7.562 -11.205   4.083  1.00  8.64           C  
ATOM    255  CD  ARG A  17      -8.853 -10.569   4.454  1.00  8.64           C  
ATOM    256  NE  ARG A  17      -9.266  -9.576   3.470  1.00  8.64           N  
ATOM    257  CZ  ARG A  17     -10.455  -8.937   3.475  1.00  8.64           C  
ATOM    258  NH1 ARG A  17     -11.339  -9.195   4.415  1.00  8.64           N  
ATOM    259  NH2 ARG A  17     -10.732  -8.047   2.537  1.00  8.64           N  
ATOM    260  H   ARG A  17      -5.982 -10.687   1.580  1.00  8.64           H  
ATOM    261  HA  ARG A  17      -5.837 -13.109   3.201  1.00  8.64           H  
ATOM    262 1HB  ARG A  17      -8.150 -11.527   2.061  1.00  8.64           H  
ATOM    263 2HB  ARG A  17      -8.351 -12.935   3.094  1.00  8.64           H  
ATOM    264 1HG  ARG A  17      -7.215 -11.795   4.931  1.00  8.64           H  
ATOM    265 2HG  ARG A  17      -6.843 -10.414   3.881  1.00  8.64           H  
ATOM    266 1HD  ARG A  17      -9.630 -11.329   4.519  1.00  8.64           H  
ATOM    267 2HD  ARG A  17      -8.748 -10.071   5.417  1.00  8.64           H  
ATOM    268  HE  ARG A  17      -8.608  -9.345   2.729  1.00  8.64           H  
ATOM    269 1HH1 ARG A  17     -11.128  -9.874   5.133  1.00  8.64           H  
ATOM    270 2HH1 ARG A  17     -12.227  -8.716   4.418  1.00  8.64           H  
ATOM    271 1HH2 ARG A  17     -10.051  -7.848   1.815  1.00  8.64           H  
ATOM    272 2HH2 ARG A  17     -11.620  -7.568   2.541  1.00  8.64           H  
ATOM    273  N   LYS A  18      -6.783 -14.962   1.771  1.00 11.15           N  
ATOM    274  CA  LYS A  18      -7.111 -16.081   0.894  1.00 11.15           C  
ATOM    275  C   LYS A  18      -8.407 -15.811   0.141  1.00 11.15           C  
ATOM    276  O   LYS A  18      -9.399 -15.391   0.734  1.00 11.15           O  
ATOM    277  CB  LYS A  18      -7.227 -17.378   1.700  1.00 11.15           C  
ATOM    278  CG  LYS A  18      -7.487 -18.638   0.857  1.00 11.15           C  
ATOM    279  CD  LYS A  18      -7.511 -19.896   1.727  1.00 11.15           C  
ATOM    280  CE  LYS A  18      -7.795 -21.146   0.904  1.00 11.15           C  
ATOM    281  NZ  LYS A  18      -7.805 -22.374   1.755  1.00 11.15           N  
ATOM    282  H   LYS A  18      -6.723 -15.123   2.764  1.00 11.15           H  
ATOM    283  HA  LYS A  18      -6.312 -16.194   0.161  1.00 11.15           H  
ATOM    284 1HB  LYS A  18      -6.310 -17.539   2.266  1.00 11.15           H  
ATOM    285 2HB  LYS A  18      -8.043 -17.287   2.417  1.00 11.15           H  
ATOM    286 1HG  LYS A  18      -8.450 -18.544   0.346  1.00 11.15           H  
ATOM    287 2HG  LYS A  18      -6.709 -18.739   0.101  1.00 11.15           H  
ATOM    288 1HD  LYS A  18      -6.550 -20.010   2.230  1.00 11.15           H  
ATOM    289 2HD  LYS A  18      -8.288 -19.791   2.484  1.00 11.15           H  
ATOM    290 1HE  LYS A  18      -8.766 -21.042   0.417  1.00 11.15           H  
ATOM    291 2HE  LYS A  18      -7.028 -21.253   0.136  1.00 11.15           H  
ATOM    292 1HZ  LYS A  18      -7.996 -23.184   1.182  1.00 11.15           H  
ATOM    293 2HZ  LYS A  18      -6.904 -22.483   2.201  1.00 11.15           H  
ATOM    294 3HZ  LYS A  18      -8.521 -22.288   2.462  1.00 11.15           H  
ATOM    295  N   ARG A  19      -8.391 -16.056  -1.166  1.00 14.87           N  
ATOM    296  CA  ARG A  19      -9.572 -15.850  -2.002  1.00 14.87           C  
ATOM    297  C   ARG A  19     -10.572 -16.995  -1.893  1.00 14.87           C  
ATOM    298  O   ARG A  19     -10.202 -18.144  -1.637  1.00 14.87           O  
ATOM    299  CB  ARG A  19      -9.179 -15.626  -3.451  1.00 14.87           C  
ATOM    300  CG  ARG A  19      -8.348 -14.363  -3.670  1.00 14.87           C  
ATOM    301  CD  ARG A  19      -9.137 -13.149  -3.291  1.00 14.87           C  
ATOM    302  NE  ARG A  19     -10.349 -13.012  -4.101  1.00 14.87           N  
ATOM    303  CZ  ARG A  19     -10.426 -12.377  -5.292  1.00 14.87           C  
ATOM    304  NH1 ARG A  19      -9.360 -11.786  -5.806  1.00 14.87           N  
ATOM    305  NH2 ARG A  19     -11.580 -12.351  -5.941  1.00 14.87           N  
ATOM    306  H   ARG A  19      -7.538 -16.388  -1.590  1.00 14.87           H  
ATOM    307  HA  ARG A  19     -10.073 -14.942  -1.662  1.00 14.87           H  
ATOM    308 1HB  ARG A  19      -8.605 -16.478  -3.814  1.00 14.87           H  
ATOM    309 2HB  ARG A  19     -10.081 -15.546  -4.064  1.00 14.87           H  
ATOM    310 1HG  ARG A  19      -7.454 -14.399  -3.044  1.00 14.87           H  
ATOM    311 2HG  ARG A  19      -8.063 -14.282  -4.719  1.00 14.87           H  
ATOM    312 1HD  ARG A  19      -9.434 -13.224  -2.243  1.00 14.87           H  
ATOM    313 2HD  ARG A  19      -8.528 -12.258  -3.433  1.00 14.87           H  
ATOM    314  HE  ARG A  19     -11.208 -13.467  -3.752  1.00 14.87           H  
ATOM    315 1HH1 ARG A  19      -8.481 -11.807  -5.307  1.00 14.87           H  
ATOM    316 2HH1 ARG A  19      -9.425 -11.313  -6.695  1.00 14.87           H  
ATOM    317 1HH2 ARG A  19     -12.407 -12.830  -5.538  1.00 14.87           H  
ATOM    318 2HH2 ARG A  19     -11.653 -11.884  -6.827  1.00 14.87           H  
ATOM    319  N   GLU A  20     -11.835 -16.676  -2.165  1.00 18.97           N  
ATOM    320  CA  GLU A  20     -12.961 -17.609  -2.116  1.00 18.97           C  
ATOM    321  C   GLU A  20     -12.855 -18.806  -3.071  1.00 18.97           C  
ATOM    322  O   GLU A  20     -13.512 -19.825  -2.867  1.00 18.97           O  
ATOM    323  CB  GLU A  20     -14.238 -16.809  -2.407  1.00 18.97           C  
ATOM    324  CG  GLU A  20     -14.318 -16.216  -3.833  1.00 18.97           C  
ATOM    325  CD  GLU A  20     -13.531 -14.920  -4.003  1.00 18.97           C  
ATOM    326  OE1 GLU A  20     -12.634 -14.686  -3.223  1.00 18.97           O  
ATOM    327  OE2 GLU A  20     -13.811 -14.175  -4.918  1.00 18.97           O  
ATOM    328  H   GLU A  20     -12.042 -15.713  -2.377  1.00 18.97           H  
ATOM    329  HA  GLU A  20     -13.022 -18.000  -1.099  1.00 18.97           H  
ATOM    330 1HB  GLU A  20     -15.108 -17.450  -2.265  1.00 18.97           H  
ATOM    331 2HB  GLU A  20     -14.320 -15.985  -1.698  1.00 18.97           H  
ATOM    332 1HG  GLU A  20     -13.969 -16.939  -4.557  1.00 18.97           H  
ATOM    333 2HG  GLU A  20     -15.364 -16.017  -4.056  1.00 18.97           H  
ATOM    334  N   ASN A  21     -12.014 -18.687  -4.097  1.00 22.25           N  
ATOM    335  CA  ASN A  21     -11.821 -19.763  -5.055  1.00 22.25           C  
ATOM    336  C   ASN A  21     -10.590 -20.604  -4.716  1.00 22.25           C  
ATOM    337  O   ASN A  21     -10.240 -21.540  -5.443  1.00 22.25           O  
ATOM    338  CB  ASN A  21     -11.699 -19.198  -6.456  1.00 22.25           C  
ATOM    339  CG  ASN A  21     -12.988 -18.593  -6.948  1.00 22.25           C  
ATOM    340  OD1 ASN A  21     -14.077 -19.123  -6.698  1.00 22.25           O  
ATOM    341  ND2 ASN A  21     -12.887 -17.488  -7.644  1.00 22.25           N  
ATOM    342  H   ASN A  21     -11.509 -17.821  -4.207  1.00 22.25           H  
ATOM    343  HA  ASN A  21     -12.688 -20.423  -5.016  1.00 22.25           H  
ATOM    344 1HB  ASN A  21     -10.919 -18.435  -6.468  1.00 22.25           H  
ATOM    345 2HB  ASN A  21     -11.392 -19.990  -7.140  1.00 22.25           H  
ATOM    346 1HD2 ASN A  21     -13.710 -17.039  -7.995  1.00 22.25           H  
ATOM    347 2HD2 ASN A  21     -11.987 -17.088  -7.822  1.00 22.25           H  
ATOM    348  N   ALA A  22      -9.949 -20.314  -3.587  1.00 24.12           N  
ATOM    349  CA  ALA A  22      -8.758 -21.049  -3.205  1.00 24.12           C  
ATOM    350  C   ALA A  22      -7.684 -20.944  -4.295  1.00 24.12           C  
ATOM    351  O   ALA A  22      -6.934 -19.969  -4.342  1.00 24.12           O  
ATOM    352  CB  ALA A  22      -9.095 -22.506  -2.879  1.00 24.12           C  
ATOM    353  H   ALA A  22     -10.266 -19.558  -2.982  1.00 24.12           H  
ATOM    354  HA  ALA A  22      -8.357 -20.583  -2.306  1.00 24.12           H  
ATOM    355 1HB  ALA A  22      -8.189 -23.017  -2.556  1.00 24.12           H  
ATOM    356 2HB  ALA A  22      -9.828 -22.522  -2.073  1.00 24.12           H  
ATOM    357 3HB  ALA A  22      -9.508 -23.029  -3.729  1.00 24.12           H  
ATOM    358  N   PHE A  23      -7.522 -22.002  -5.075  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -6.477 -22.060  -6.088  1.00 24.67           C  
ATOM    360  C   PHE A  23      -6.760 -21.038  -7.214  1.00 24.67           C  
ATOM    361  O   PHE A  23      -7.880 -20.994  -7.721  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -6.422 -23.479  -6.671  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -5.281 -23.727  -7.613  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.013 -24.003  -7.119  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -5.457 -23.664  -8.978  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -2.952 -24.212  -7.975  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -4.398 -23.867  -9.840  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -3.145 -24.142  -9.338  1.00 24.67           C  
ATOM    369  H   PHE A  23      -8.223 -22.724  -5.022  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -5.538 -21.847  -5.592  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -6.352 -24.198  -5.857  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -7.351 -23.682  -7.204  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -3.862 -24.051  -6.042  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -6.444 -23.433  -9.378  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -1.961 -24.427  -7.575  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -4.554 -23.801 -10.917  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -2.309 -24.300 -10.018  1.00 24.67           H  
ATOM    378  N   PRO A  24      -5.778 -20.222  -7.649  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -5.913 -19.243  -8.716  1.00 24.67           C  
ATOM    380  C   PRO A  24      -6.037 -19.902 -10.078  1.00 24.67           C  
ATOM    381  O   PRO A  24      -5.511 -20.989 -10.298  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.617 -18.438  -8.600  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -3.624 -19.398  -7.993  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -4.436 -20.251  -7.037  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -6.791 -18.611  -8.512  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -4.308 -18.092  -9.603  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.783 -17.544  -7.986  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -3.155 -19.997  -8.790  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -2.817 -18.845  -7.492  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -4.005 -21.242  -7.042  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -4.461 -19.800  -6.030  1.00 24.67           H  
ATOM    392  N   SER A  25      -6.665 -19.228 -11.028  1.00 24.67           N  
ATOM    393  CA  SER A  25      -6.706 -19.785 -12.371  1.00 24.67           C  
ATOM    394  C   SER A  25      -5.287 -19.952 -12.894  1.00 24.67           C  
ATOM    395  O   SER A  25      -4.450 -19.066 -12.714  1.00 24.67           O  
ATOM    396  CB  SER A  25      -7.493 -18.890 -13.305  1.00 24.67           C  
ATOM    397  OG  SER A  25      -7.469 -19.390 -14.615  1.00 24.67           O  
ATOM    398  H   SER A  25      -7.102 -18.340 -10.828  1.00 24.67           H  
ATOM    399  HA  SER A  25      -7.178 -20.769 -12.332  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -8.521 -18.815 -12.958  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -7.065 -17.889 -13.289  1.00 24.67           H  
ATOM    402  HG  SER A  25      -6.528 -19.460 -14.861  1.00 24.67           H  
ATOM    403  N   SER A  26      -5.023 -21.072 -13.554  1.00 24.67           N  
ATOM    404  CA  SER A  26      -3.700 -21.300 -14.114  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.401 -20.240 -15.162  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.284 -19.883 -15.947  1.00 24.67           O  
ATOM    407  CB  SER A  26      -3.618 -22.686 -14.725  1.00 24.67           C  
ATOM    408  OG  SER A  26      -2.367 -22.905 -15.312  1.00 24.67           O  
ATOM    409  H   SER A  26      -5.745 -21.768 -13.661  1.00 24.67           H  
ATOM    410  HA  SER A  26      -2.961 -21.219 -13.315  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -3.801 -23.435 -13.955  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -4.397 -22.791 -15.478  1.00 24.67           H  
ATOM    413  HG  SER A  26      -2.207 -22.151 -15.901  1.00 24.67           H  
ATOM    414  N   SER A  27      -2.168 -19.746 -15.176  1.00 24.67           N  
ATOM    415  CA  SER A  27      -1.737 -18.752 -16.155  1.00 24.67           C  
ATOM    416  C   SER A  27      -1.077 -19.400 -17.355  1.00 24.67           C  
ATOM    417  O   SER A  27      -0.426 -20.440 -17.220  1.00 24.67           O  
ATOM    418  CB  SER A  27      -0.764 -17.766 -15.545  1.00 24.67           C  
ATOM    419  OG  SER A  27      -0.290 -16.850 -16.517  1.00 24.67           O  
ATOM    420  H   SER A  27      -1.504 -20.072 -14.486  1.00 24.67           H  
ATOM    421  HA  SER A  27      -2.616 -18.206 -16.503  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -1.255 -17.223 -14.738  1.00 24.67           H  
ATOM    423 2HB  SER A  27       0.076 -18.306 -15.115  1.00 24.67           H  
ATOM    424  HG  SER A  27       0.178 -17.380 -17.222  1.00 24.67           H  
ATOM    425  N   SER A  28      -1.231 -18.777 -18.512  1.00 24.67           N  
ATOM    426  CA  SER A  28      -0.517 -19.197 -19.703  1.00 24.67           C  
ATOM    427  C   SER A  28       0.894 -18.658 -19.547  1.00 24.67           C  
ATOM    428  O   SER A  28       1.145 -17.880 -18.619  1.00 24.67           O  
ATOM    429  CB  SER A  28      -1.175 -18.651 -20.957  1.00 24.67           C  
ATOM    430  OG  SER A  28      -1.040 -17.260 -21.029  1.00 24.67           O  
ATOM    431  H   SER A  28      -1.825 -17.959 -18.549  1.00 24.67           H  
ATOM    432  HA  SER A  28      -0.480 -20.287 -19.749  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -0.723 -19.108 -21.836  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -2.232 -18.917 -20.959  1.00 24.67           H  
ATOM    435  HG  SER A  28      -0.088 -17.093 -21.125  1.00 24.67           H  
ATOM    436  N   CYS A  29       1.823 -19.074 -20.398  1.00 24.67           N  
ATOM    437  CA  CYS A  29       3.171 -18.528 -20.302  1.00 24.67           C  
ATOM    438  C   CYS A  29       3.155 -17.028 -20.570  1.00 24.67           C  
ATOM    439  O   CYS A  29       2.582 -16.584 -21.566  1.00 24.67           O  
ATOM    440  CB  CYS A  29       4.124 -19.183 -21.290  1.00 24.67           C  
ATOM    441  SG  CYS A  29       5.803 -18.536 -21.173  1.00 24.67           S  
ATOM    442  H   CYS A  29       1.595 -19.737 -21.124  1.00 24.67           H  
ATOM    443  HA  CYS A  29       3.545 -18.698 -19.293  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       4.157 -20.258 -21.120  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       3.766 -19.013 -22.306  1.00 24.67           H  
ATOM    446  HG  CYS A  29       5.437 -17.249 -21.152  1.00 24.67           H  
ATOM    447  N   SER A  30       3.766 -16.258 -19.676  1.00 24.41           N  
ATOM    448  CA  SER A  30       3.812 -14.806 -19.811  1.00 24.41           C  
ATOM    449  C   SER A  30       4.927 -14.204 -18.965  1.00 24.41           C  
ATOM    450  O   SER A  30       5.237 -14.706 -17.884  1.00 24.41           O  
ATOM    451  CB  SER A  30       2.478 -14.199 -19.407  1.00 24.41           C  
ATOM    452  OG  SER A  30       2.505 -12.799 -19.514  1.00 24.41           O  
ATOM    453  H   SER A  30       4.203 -16.690 -18.874  1.00 24.41           H  
ATOM    454  HA  SER A  30       4.007 -14.562 -20.856  1.00 24.41           H  
ATOM    455 1HB  SER A  30       1.685 -14.599 -20.039  1.00 24.41           H  
ATOM    456 2HB  SER A  30       2.249 -14.485 -18.379  1.00 24.41           H  
ATOM    457  HG  SER A  30       3.222 -12.507 -18.940  1.00 24.41           H  
ATOM    458  N   SER A  31       5.513 -13.113 -19.450  1.00 23.71           N  
ATOM    459  CA  SER A  31       6.525 -12.379 -18.692  1.00 23.71           C  
ATOM    460  C   SER A  31       6.460 -10.895 -19.018  1.00 23.71           C  
ATOM    461  O   SER A  31       6.622 -10.494 -20.173  1.00 23.71           O  
ATOM    462  CB  SER A  31       7.912 -12.906 -19.000  1.00 23.71           C  
ATOM    463  OG  SER A  31       8.886 -12.186 -18.294  1.00 23.71           O  
ATOM    464  H   SER A  31       5.230 -12.765 -20.356  1.00 23.71           H  
ATOM    465  HA  SER A  31       6.326 -12.503 -17.627  1.00 23.71           H  
ATOM    466 1HB  SER A  31       7.972 -13.963 -18.739  1.00 23.71           H  
ATOM    467 2HB  SER A  31       8.099 -12.820 -20.069  1.00 23.71           H  
ATOM    468  HG  SER A  31       8.681 -11.250 -18.433  1.00 23.71           H  
ATOM    469  N   SER A  32       6.202 -10.082 -18.004  1.00 22.79           N  
ATOM    470  CA  SER A  32       6.087  -8.646 -18.196  1.00 22.79           C  
ATOM    471  C   SER A  32       7.445  -8.040 -18.573  1.00 22.79           C  
ATOM    472  O   SER A  32       8.467  -8.443 -18.013  1.00 22.79           O  
ATOM    473  CB  SER A  32       5.562  -8.006 -16.924  1.00 22.79           C  
ATOM    474  OG  SER A  32       4.267  -8.461 -16.634  1.00 22.79           O  
ATOM    475  H   SER A  32       6.077 -10.474 -17.079  1.00 22.79           H  
ATOM    476  HA  SER A  32       5.364  -8.488 -18.990  1.00 22.79           H  
ATOM    477 1HB  SER A  32       6.227  -8.249 -16.096  1.00 22.79           H  
ATOM    478 2HB  SER A  32       5.557  -6.923 -17.027  1.00 22.79           H  
ATOM    479  HG  SER A  32       3.999  -8.003 -15.831  1.00 22.79           H  
ATOM    480  N   PRO A  33       7.494  -7.007 -19.433  1.00 21.91           N  
ATOM    481  CA  PRO A  33       8.698  -6.302 -19.845  1.00 21.91           C  
ATOM    482  C   PRO A  33       9.161  -5.333 -18.768  1.00 21.91           C  
ATOM    483  O   PRO A  33       9.159  -4.121 -18.962  1.00 21.91           O  
ATOM    484  CB  PRO A  33       8.227  -5.569 -21.103  1.00 21.91           C  
ATOM    485  CG  PRO A  33       6.764  -5.281 -20.835  1.00 21.91           C  
ATOM    486  CD  PRO A  33       6.261  -6.506 -20.077  1.00 21.91           C  
ATOM    487  HA  PRO A  33       9.487  -7.032 -20.080  1.00 21.91           H  
ATOM    488 1HB  PRO A  33       8.824  -4.658 -21.250  1.00 21.91           H  
ATOM    489 2HB  PRO A  33       8.384  -6.204 -21.987  1.00 21.91           H  
ATOM    490 1HG  PRO A  33       6.666  -4.353 -20.251  1.00 21.91           H  
ATOM    491 2HG  PRO A  33       6.231  -5.116 -21.784  1.00 21.91           H  
ATOM    492 1HD  PRO A  33       5.514  -6.195 -19.335  1.00 21.91           H  
ATOM    493 2HD  PRO A  33       5.868  -7.248 -20.792  1.00 21.91           H  
ATOM    494  N   GLY A  34       9.550  -5.890 -17.624  1.00 21.29           N  
ATOM    495  CA  GLY A  34       9.962  -5.111 -16.459  1.00 21.29           C  
ATOM    496  C   GLY A  34      11.104  -4.155 -16.775  1.00 21.29           C  
ATOM    497  O   GLY A  34      11.018  -2.958 -16.495  1.00 21.29           O  
ATOM    498  H   GLY A  34       9.521  -6.906 -17.569  1.00 21.29           H  
ATOM    499 1HA  GLY A  34       9.108  -4.548 -16.085  1.00 21.29           H  
ATOM    500 2HA  GLY A  34      10.267  -5.791 -15.666  1.00 21.29           H  
ATOM    501  N   VAL A  35      12.190  -4.695 -17.316  1.00 21.06           N  
ATOM    502  CA  VAL A  35      13.348  -3.884 -17.658  1.00 21.06           C  
ATOM    503  C   VAL A  35      14.060  -4.427 -18.891  1.00 21.06           C  
ATOM    504  O   VAL A  35      14.231  -5.636 -19.040  1.00 21.06           O  
ATOM    505  CB  VAL A  35      14.322  -3.846 -16.460  1.00 21.06           C  
ATOM    506  CG1 VAL A  35      14.785  -5.251 -16.139  1.00 21.06           C  
ATOM    507  CG2 VAL A  35      15.528  -2.955 -16.768  1.00 21.06           C  
ATOM    508  H   VAL A  35      12.195  -5.684 -17.513  1.00 21.06           H  
ATOM    509  HA  VAL A  35      13.010  -2.870 -17.871  1.00 21.06           H  
ATOM    510  HB  VAL A  35      13.794  -3.453 -15.589  1.00 21.06           H  
ATOM    511 1HG1 VAL A  35      15.456  -5.227 -15.281  1.00 21.06           H  
ATOM    512 2HG1 VAL A  35      13.923  -5.876 -15.907  1.00 21.06           H  
ATOM    513 3HG1 VAL A  35      15.312  -5.661 -17.001  1.00 21.06           H  
ATOM    514 1HG2 VAL A  35      16.189  -2.934 -15.904  1.00 21.06           H  
ATOM    515 2HG2 VAL A  35      16.075  -3.345 -17.620  1.00 21.06           H  
ATOM    516 3HG2 VAL A  35      15.189  -1.943 -16.987  1.00 21.06           H  
ATOM    517  N   LYS A  36      14.497  -3.522 -19.758  1.00 21.29           N  
ATOM    518  CA  LYS A  36      15.298  -3.885 -20.918  1.00 21.29           C  
ATOM    519  C   LYS A  36      16.781  -3.852 -20.581  1.00 21.29           C  
ATOM    520  O   LYS A  36      17.263  -2.877 -20.006  1.00 21.29           O  
ATOM    521  CB  LYS A  36      15.018  -2.958 -22.103  1.00 21.29           C  
ATOM    522  CG  LYS A  36      15.820  -3.320 -23.353  1.00 21.29           C  
ATOM    523  CD  LYS A  36      15.468  -2.472 -24.564  1.00 21.29           C  
ATOM    524  CE  LYS A  36      16.368  -2.849 -25.753  1.00 21.29           C  
ATOM    525  NZ  LYS A  36      17.789  -2.437 -25.510  1.00 21.29           N  
ATOM    526  H   LYS A  36      14.292  -2.549 -19.588  1.00 21.29           H  
ATOM    527  HA  LYS A  36      15.046  -4.904 -21.209  1.00 21.29           H  
ATOM    528 1HB  LYS A  36      13.960  -2.994 -22.358  1.00 21.29           H  
ATOM    529 2HB  LYS A  36      15.260  -1.931 -21.831  1.00 21.29           H  
ATOM    530 1HG  LYS A  36      16.874  -3.178 -23.150  1.00 21.29           H  
ATOM    531 2HG  LYS A  36      15.658  -4.368 -23.597  1.00 21.29           H  
ATOM    532 1HD  LYS A  36      14.425  -2.633 -24.836  1.00 21.29           H  
ATOM    533 2HD  LYS A  36      15.612  -1.419 -24.326  1.00 21.29           H  
ATOM    534 1HE  LYS A  36      16.337  -3.931 -25.892  1.00 21.29           H  
ATOM    535 2HE  LYS A  36      16.007  -2.360 -26.659  1.00 21.29           H  
ATOM    536 1HZ  LYS A  36      18.418  -2.682 -26.279  1.00 21.29           H  
ATOM    537 2HZ  LYS A  36      17.843  -1.442 -25.392  1.00 21.29           H  
ATOM    538 3HZ  LYS A  36      18.167  -2.881 -24.672  1.00 21.29           H  
ATOM    539  N   SER A  37      17.508  -4.901 -20.949  1.00 21.91           N  
ATOM    540  CA  SER A  37      18.947  -4.909 -20.728  1.00 21.91           C  
ATOM    541  C   SER A  37      19.581  -3.746 -21.502  1.00 21.91           C  
ATOM    542  O   SER A  37      19.256  -3.566 -22.676  1.00 21.91           O  
ATOM    543  CB  SER A  37      19.525  -6.216 -21.241  1.00 21.91           C  
ATOM    544  OG  SER A  37      20.932  -6.217 -21.210  1.00 21.91           O  
ATOM    545  H   SER A  37      17.060  -5.691 -21.391  1.00 21.91           H  
ATOM    546  HA  SER A  37      19.123  -4.845 -19.663  1.00 21.91           H  
ATOM    547 1HB  SER A  37      19.146  -7.040 -20.637  1.00 21.91           H  
ATOM    548 2HB  SER A  37      19.186  -6.379 -22.262  1.00 21.91           H  
ATOM    549  HG  SER A  37      21.201  -5.422 -21.705  1.00 21.91           H  
ATOM    550  N   PRO A  38      20.469  -2.941 -20.890  1.00 22.79           N  
ATOM    551  CA  PRO A  38      21.202  -1.867 -21.533  1.00 22.79           C  
ATOM    552  C   PRO A  38      21.978  -2.357 -22.747  1.00 22.79           C  
ATOM    553  O   PRO A  38      22.574  -3.443 -22.733  1.00 22.79           O  
ATOM    554  CB  PRO A  38      22.119  -1.381 -20.406  1.00 22.79           C  
ATOM    555  CG  PRO A  38      21.361  -1.692 -19.142  1.00 22.79           C  
ATOM    556  CD  PRO A  38      20.646  -2.991 -19.420  1.00 22.79           C  
ATOM    557  HA  PRO A  38      20.496  -1.076 -21.827  1.00 22.79           H  
ATOM    558 1HB  PRO A  38      23.064  -1.904 -20.453  1.00 22.79           H  
ATOM    559 2HB  PRO A  38      22.336  -0.308 -20.534  1.00 22.79           H  
ATOM    560 1HG  PRO A  38      22.054  -1.758 -18.289  1.00 22.79           H  
ATOM    561 2HG  PRO A  38      20.662  -0.871 -18.919  1.00 22.79           H  
ATOM    562 1HD  PRO A  38      21.239  -3.852 -19.111  1.00 22.79           H  
ATOM    563 2HD  PRO A  38      19.672  -2.930 -18.904  1.00 22.79           H  
ATOM    564  N   ASP A  39      21.980  -1.534 -23.788  1.00 23.71           N  
ATOM    565  CA  ASP A  39      22.675  -1.826 -25.037  1.00 23.71           C  
ATOM    566  C   ASP A  39      24.177  -1.640 -24.868  1.00 23.71           C  
ATOM    567  O   ASP A  39      24.625  -0.939 -23.958  1.00 23.71           O  
ATOM    568  CB  ASP A  39      22.151  -0.946 -26.180  1.00 23.71           C  
ATOM    569  CG  ASP A  39      20.699  -1.292 -26.644  1.00 23.71           C  
ATOM    570  OD1 ASP A  39      20.182  -2.348 -26.309  1.00 23.71           O  
ATOM    571  OD2 ASP A  39      20.122  -0.477 -27.315  1.00 23.71           O  
ATOM    572  H   ASP A  39      21.480  -0.644 -23.705  1.00 23.71           H  
ATOM    573  HA  ASP A  39      22.490  -2.869 -25.297  1.00 23.71           H  
ATOM    574 1HB  ASP A  39      22.165   0.097 -25.861  1.00 23.71           H  
ATOM    575 2HB  ASP A  39      22.818  -1.028 -27.036  1.00 23.71           H  
ATOM    576  N   ALA A  40      24.963  -2.223 -25.768  1.00 24.41           N  
ATOM    577  CA  ALA A  40      26.421  -2.087 -25.711  1.00 24.41           C  
ATOM    578  C   ALA A  40      26.859  -0.621 -25.739  1.00 24.41           C  
ATOM    579  O   ALA A  40      27.883  -0.267 -25.162  1.00 24.41           O  
ATOM    580  CB  ALA A  40      27.058  -2.825 -26.873  1.00 24.41           C  
ATOM    581  H   ALA A  40      24.545  -2.788 -26.495  1.00 24.41           H  
ATOM    582  HA  ALA A  40      26.765  -2.527 -24.777  1.00 24.41           H  
ATOM    583 1HB  ALA A  40      28.143  -2.740 -26.803  1.00 24.41           H  
ATOM    584 2HB  ALA A  40      26.775  -3.876 -26.840  1.00 24.41           H  
ATOM    585 3HB  ALA A  40      26.720  -2.386 -27.810  1.00 24.41           H  
ATOM    586  N   SER A  41      26.073   0.225 -26.408  1.00 24.67           N  
ATOM    587  CA  SER A  41      26.350   1.653 -26.536  1.00 24.67           C  
ATOM    588  C   SER A  41      26.006   2.446 -25.264  1.00 24.67           C  
ATOM    589  O   SER A  41      26.292   3.643 -25.179  1.00 24.67           O  
ATOM    590  CB  SER A  41      25.583   2.219 -27.716  1.00 24.67           C  
ATOM    591  OG  SER A  41      24.196   2.191 -27.488  1.00 24.67           O  
ATOM    592  H   SER A  41      25.247  -0.144 -26.851  1.00 24.67           H  
ATOM    593  HA  SER A  41      27.417   1.773 -26.726  1.00 24.67           H  
ATOM    594 1HB  SER A  41      25.903   3.243 -27.902  1.00 24.67           H  
ATOM    595 2HB  SER A  41      25.817   1.637 -28.607  1.00 24.67           H  
ATOM    596  HG  SER A  41      23.782   2.438 -28.322  1.00 24.67           H  
ATOM    597  N   GLN A  42      25.345   1.793 -24.303  1.00 24.67           N  
ATOM    598  CA  GLN A  42      24.936   2.405 -23.045  1.00 24.67           C  
ATOM    599  C   GLN A  42      25.808   1.882 -21.902  1.00 24.67           C  
ATOM    600  O   GLN A  42      26.040   2.569 -20.907  1.00 24.67           O  
ATOM    601  CB  GLN A  42      23.469   2.079 -22.749  1.00 24.67           C  
ATOM    602  CG  GLN A  42      22.483   2.624 -23.771  1.00 24.67           C  
ATOM    603  CD  GLN A  42      21.042   2.225 -23.474  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      20.678   1.034 -23.395  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      20.197   3.238 -23.298  1.00 24.67           N  
ATOM    606  H   GLN A  42      25.133   0.812 -24.433  1.00 24.67           H  
ATOM    607  HA  GLN A  42      25.066   3.485 -23.116  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      23.349   0.994 -22.706  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      23.202   2.475 -21.773  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      22.542   3.711 -23.769  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      22.750   2.241 -24.758  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      19.232   3.061 -23.096  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      20.525   4.182 -23.366  1.00 24.67           H  
ATOM    614  N   ARG A  43      26.281   0.649 -22.061  1.00 24.67           N  
ATOM    615  CA  ARG A  43      27.099  -0.031 -21.064  1.00 24.67           C  
ATOM    616  C   ARG A  43      28.491   0.574 -20.918  1.00 24.67           C  
ATOM    617  O   ARG A  43      29.029   1.181 -21.841  1.00 24.67           O  
ATOM    618  CB  ARG A  43      27.162  -1.515 -21.379  1.00 24.67           C  
ATOM    619  CG  ARG A  43      25.841  -2.243 -21.093  1.00 24.67           C  
ATOM    620  CD  ARG A  43      25.856  -3.673 -21.473  1.00 24.67           C  
ATOM    621  NE  ARG A  43      24.620  -4.362 -21.069  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      24.461  -4.990 -19.876  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      25.463  -5.010 -19.019  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      23.326  -5.596 -19.550  1.00 24.67           N  
ATOM    625  H   ARG A  43      26.021   0.136 -22.900  1.00 24.67           H  
ATOM    626  HA  ARG A  43      26.594   0.068 -20.105  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      27.396  -1.651 -22.435  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      27.954  -1.986 -20.798  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      25.612  -2.175 -20.031  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      25.052  -1.760 -21.660  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      25.941  -3.745 -22.558  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      26.700  -4.173 -21.005  1.00 24.67           H  
ATOM    633  HE  ARG A  43      23.817  -4.314 -21.713  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      26.334  -4.559 -19.254  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      25.359  -5.479 -18.131  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      22.539  -5.640 -20.193  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      23.249  -6.056 -18.659  1.00 24.67           H  
ATOM    638  N   HIS A  44      29.063   0.402 -19.729  1.00 24.67           N  
ATOM    639  CA  HIS A  44      30.385   0.917 -19.373  1.00 24.67           C  
ATOM    640  C   HIS A  44      31.509   0.406 -20.273  1.00 24.67           C  
ATOM    641  O   HIS A  44      31.528  -0.762 -20.669  1.00 24.67           O  
ATOM    642  CB  HIS A  44      30.685   0.554 -17.905  1.00 24.67           C  
ATOM    643  CG  HIS A  44      31.942   1.174 -17.321  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      33.205   0.682 -17.574  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      32.113   2.238 -16.499  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      34.099   1.419 -16.939  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      33.463   2.368 -16.276  1.00 24.67           N  
ATOM    648  H   HIS A  44      28.549  -0.103 -19.025  1.00 24.67           H  
ATOM    649  HA  HIS A  44      30.374   2.003 -19.456  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      29.842   0.852 -17.283  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      30.781  -0.527 -17.822  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      33.425  -0.108 -18.146  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      31.415   2.935 -16.035  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      35.161   1.190 -17.021  1.00 24.67           H  
ATOM    655  N   SER A  45      32.455   1.303 -20.560  1.00 24.67           N  
ATOM    656  CA  SER A  45      33.641   1.019 -21.361  1.00 24.67           C  
ATOM    657  C   SER A  45      34.785   1.873 -20.833  1.00 24.67           C  
ATOM    658  O   SER A  45      34.559   2.807 -20.066  1.00 24.67           O  
ATOM    659  CB  SER A  45      33.418   1.363 -22.818  1.00 24.67           C  
ATOM    660  OG  SER A  45      33.325   2.754 -22.990  1.00 24.67           O  
ATOM    661  H   SER A  45      32.344   2.238 -20.197  1.00 24.67           H  
ATOM    662  HA  SER A  45      33.904  -0.035 -21.260  1.00 24.67           H  
ATOM    663 1HB  SER A  45      34.239   0.974 -23.418  1.00 24.67           H  
ATOM    664 2HB  SER A  45      32.499   0.888 -23.165  1.00 24.67           H  
ATOM    665  HG  SER A  45      34.217   3.105 -22.787  1.00 24.67           H  
ATOM    666  N   SER A  46      36.007   1.566 -21.247  1.00 24.67           N  
ATOM    667  CA  SER A  46      37.153   2.363 -20.825  1.00 24.67           C  
ATOM    668  C   SER A  46      37.152   3.717 -21.528  1.00 24.67           C  
ATOM    669  O   SER A  46      36.447   3.896 -22.526  1.00 24.67           O  
ATOM    670  CB  SER A  46      38.439   1.619 -21.122  1.00 24.67           C  
ATOM    671  OG  SER A  46      38.642   1.507 -22.502  1.00 24.67           O  
ATOM    672  H   SER A  46      36.145   0.781 -21.867  1.00 24.67           H  
ATOM    673  HA  SER A  46      37.082   2.534 -19.748  1.00 24.67           H  
ATOM    674 1HB  SER A  46      39.278   2.148 -20.670  1.00 24.67           H  
ATOM    675 2HB  SER A  46      38.398   0.626 -20.674  1.00 24.67           H  
ATOM    676  HG  SER A  46      38.740   2.408 -22.825  1.00 24.67           H  
ATOM    677  N   THR A  47      37.948   4.654 -21.014  1.00 24.67           N  
ATOM    678  CA  THR A  47      38.077   5.982 -21.610  1.00 24.67           C  
ATOM    679  C   THR A  47      39.539   6.291 -21.926  1.00 24.67           C  
ATOM    680  O   THR A  47      40.424   6.033 -21.110  1.00 24.67           O  
ATOM    681  CB  THR A  47      37.497   7.061 -20.668  1.00 24.67           C  
ATOM    682  OG1 THR A  47      36.108   6.786 -20.428  1.00 24.67           O  
ATOM    683  CG2 THR A  47      37.627   8.444 -21.284  1.00 24.67           C  
ATOM    684  H   THR A  47      38.486   4.438 -20.188  1.00 24.67           H  
ATOM    685  HA  THR A  47      37.517   6.004 -22.544  1.00 24.67           H  
ATOM    686  HB  THR A  47      38.031   7.043 -19.720  1.00 24.67           H  
ATOM    687  HG1 THR A  47      35.665   6.599 -21.265  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      37.207   9.183 -20.603  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      38.675   8.674 -21.456  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      37.089   8.476 -22.230  1.00 24.67           H  
ATOM    691  N   SER A  48      39.791   6.816 -23.122  1.00 24.67           N  
ATOM    692  CA  SER A  48      41.145   7.173 -23.538  1.00 24.67           C  
ATOM    693  C   SER A  48      41.772   8.251 -22.679  1.00 24.67           C  
ATOM    694  O   SER A  48      41.101   9.194 -22.256  1.00 24.67           O  
ATOM    695  CB  SER A  48      41.177   7.668 -24.965  1.00 24.67           C  
ATOM    696  OG  SER A  48      42.489   8.081 -25.325  1.00 24.67           O  
ATOM    697  H   SER A  48      39.020   6.991 -23.752  1.00 24.67           H  
ATOM    698  HA  SER A  48      41.768   6.279 -23.463  1.00 24.67           H  
ATOM    699 1HB  SER A  48      40.842   6.880 -25.638  1.00 24.67           H  
ATOM    700 2HB  SER A  48      40.491   8.507 -25.071  1.00 24.67           H  
ATOM    701  HG  SER A  48      42.753   8.827 -24.707  1.00 24.67           H  
ATOM    702  N   ALA A  49      43.067   8.121 -22.451  1.00 24.67           N  
ATOM    703  CA  ALA A  49      43.815   9.154 -21.767  1.00 24.67           C  
ATOM    704  C   ALA A  49      43.807  10.371 -22.693  1.00 24.67           C  
ATOM    705  O   ALA A  49      43.583  10.189 -23.896  1.00 24.67           O  
ATOM    706  CB  ALA A  49      45.236   8.698 -21.468  1.00 24.67           C  
ATOM    707  H   ALA A  49      43.545   7.298 -22.794  1.00 24.67           H  
ATOM    708  HA  ALA A  49      43.307   9.377 -20.837  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      45.785   9.489 -20.961  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      45.207   7.815 -20.830  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      45.743   8.456 -22.401  1.00 24.67           H  
ATOM    712  N   PRO A  50      43.936  11.610 -22.182  1.00 24.67           N  
ATOM    713  CA  PRO A  50      44.069  12.825 -22.966  1.00 24.67           C  
ATOM    714  C   PRO A  50      45.237  12.710 -23.933  1.00 24.67           C  
ATOM    715  O   PRO A  50      46.291  12.184 -23.579  1.00 24.67           O  
ATOM    716  CB  PRO A  50      44.337  13.887 -21.893  1.00 24.67           C  
ATOM    717  CG  PRO A  50      43.673  13.343 -20.650  1.00 24.67           C  
ATOM    718  CD  PRO A  50      43.881  11.843 -20.719  1.00 24.67           C  
ATOM    719  HA  PRO A  50      43.128  13.019 -23.503  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      45.421  14.027 -21.768  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      43.923  14.855 -22.208  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      44.122  13.796 -19.753  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      42.607  13.618 -20.644  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      44.817  11.549 -20.230  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      42.996  11.382 -20.265  1.00 24.67           H  
ATOM    726  N   SER A  51      45.053  13.234 -25.142  1.00 24.67           N  
ATOM    727  CA  SER A  51      46.079  13.192 -26.182  1.00 24.67           C  
ATOM    728  C   SER A  51      46.792  14.531 -26.392  1.00 24.67           C  
ATOM    729  O   SER A  51      47.637  14.660 -27.284  1.00 24.67           O  
ATOM    730  CB  SER A  51      45.460  12.727 -27.486  1.00 24.67           C  
ATOM    731  OG  SER A  51      44.486  13.630 -27.936  1.00 24.67           O  
ATOM    732  H   SER A  51      44.162  13.655 -25.364  1.00 24.67           H  
ATOM    733  HA  SER A  51      46.829  12.458 -25.884  1.00 24.67           H  
ATOM    734 1HB  SER A  51      46.238  12.620 -28.241  1.00 24.67           H  
ATOM    735 2HB  SER A  51      45.009  11.745 -27.339  1.00 24.67           H  
ATOM    736  HG  SER A  51      44.949  14.451 -28.128  1.00 24.67           H  
ATOM    737  N   SER A  52      46.488  15.528 -25.560  1.00 24.67           N  
ATOM    738  CA  SER A  52      47.051  16.873 -25.738  1.00 24.67           C  
ATOM    739  C   SER A  52      48.504  17.001 -25.278  1.00 24.67           C  
ATOM    740  O   SER A  52      48.834  17.775 -24.377  1.00 24.67           O  
ATOM    741  CB  SER A  52      46.213  17.894 -24.987  1.00 24.67           C  
ATOM    742  OG  SER A  52      44.907  17.967 -25.501  1.00 24.67           O  
ATOM    743  H   SER A  52      45.831  15.354 -24.813  1.00 24.67           H  
ATOM    744  HA  SER A  52      47.018  17.111 -26.801  1.00 24.67           H  
ATOM    745 1HB  SER A  52      46.175  17.626 -23.931  1.00 24.67           H  
ATOM    746 2HB  SER A  52      46.689  18.868 -25.054  1.00 24.67           H  
ATOM    747  HG  SER A  52      44.519  18.767 -25.128  1.00 24.67           H  
ATOM    748  N   SER A  53      49.390  16.286 -25.960  1.00 24.67           N  
ATOM    749  CA  SER A  53      50.814  16.263 -25.636  1.00 24.67           C  
ATOM    750  C   SER A  53      51.514  17.474 -26.229  1.00 24.67           C  
ATOM    751  O   SER A  53      52.312  17.359 -27.159  1.00 24.67           O  
ATOM    752  CB  SER A  53      51.455  15.000 -26.173  1.00 24.67           C  
ATOM    753  OG  SER A  53      50.903  13.856 -25.579  1.00 24.67           O  
ATOM    754  H   SER A  53      49.021  15.699 -26.703  1.00 24.67           H  
ATOM    755  HA  SER A  53      50.929  16.292 -24.552  1.00 24.67           H  
ATOM    756 1HB  SER A  53      51.316  14.954 -27.253  1.00 24.67           H  
ATOM    757 2HB  SER A  53      52.525  15.032 -25.981  1.00 24.67           H  
ATOM    758  HG  SER A  53      50.004  13.787 -25.923  1.00 24.67           H  
ATOM    759  N   MET A  54      51.186  18.640 -25.691  1.00 24.67           N  
ATOM    760  CA  MET A  54      51.690  19.901 -26.214  1.00 24.67           C  
ATOM    761  C   MET A  54      52.357  20.760 -25.155  1.00 24.67           C  
ATOM    762  O   MET A  54      51.992  20.725 -23.979  1.00 24.67           O  
ATOM    763  CB  MET A  54      50.548  20.673 -26.863  1.00 24.67           C  
ATOM    764  CG  MET A  54      49.923  19.978 -28.068  1.00 24.67           C  
ATOM    765  SD  MET A  54      48.528  20.882 -28.731  1.00 24.67           S  
ATOM    766  CE  MET A  54      47.285  20.504 -27.513  1.00 24.67           C  
ATOM    767  H   MET A  54      50.514  18.620 -24.924  1.00 24.67           H  
ATOM    768  HA  MET A  54      52.440  19.682 -26.973  1.00 24.67           H  
ATOM    769 1HB  MET A  54      49.762  20.837 -26.127  1.00 24.67           H  
ATOM    770 2HB  MET A  54      50.908  21.650 -27.184  1.00 24.67           H  
ATOM    771 1HG  MET A  54      50.670  19.859 -28.852  1.00 24.67           H  
ATOM    772 2HG  MET A  54      49.573  18.987 -27.779  1.00 24.67           H  
ATOM    773 1HE  MET A  54      46.351  21.001 -27.777  1.00 24.67           H  
ATOM    774 2HE  MET A  54      47.126  19.432 -27.488  1.00 24.67           H  
ATOM    775 3HE  MET A  54      47.616  20.848 -26.532  1.00 24.67           H  
ATOM    776  N   THR A  55      53.330  21.548 -25.597  1.00 24.67           N  
ATOM    777  CA  THR A  55      54.039  22.498 -24.754  1.00 24.67           C  
ATOM    778  C   THR A  55      54.527  23.666 -25.602  1.00 24.67           C  
ATOM    779  O   THR A  55      54.730  23.518 -26.807  1.00 24.67           O  
ATOM    780  CB  THR A  55      55.224  21.831 -24.037  1.00 24.67           C  
ATOM    781  OG1 THR A  55      55.808  22.759 -23.111  1.00 24.67           O  
ATOM    782  CG2 THR A  55      56.263  21.388 -25.050  1.00 24.67           C  
ATOM    783  H   THR A  55      53.581  21.495 -26.575  1.00 24.67           H  
ATOM    784  HA  THR A  55      53.351  22.886 -24.003  1.00 24.67           H  
ATOM    785  HB  THR A  55      54.867  20.961 -23.484  1.00 24.67           H  
ATOM    786  HG1 THR A  55      56.530  22.328 -22.644  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      57.096  20.915 -24.532  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      55.813  20.675 -25.741  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      56.624  22.247 -25.606  1.00 24.67           H  
ATOM    790  N   SER A  56      54.712  24.822 -24.978  1.00 24.67           N  
ATOM    791  CA  SER A  56      55.206  25.996 -25.688  1.00 24.67           C  
ATOM    792  C   SER A  56      56.142  26.857 -24.824  1.00 24.67           C  
ATOM    793  O   SER A  56      55.735  27.923 -24.369  1.00 24.67           O  
ATOM    794  CB  SER A  56      54.025  26.827 -26.154  1.00 24.67           C  
ATOM    795  OG  SER A  56      54.439  27.882 -26.973  1.00 24.67           O  
ATOM    796  H   SER A  56      54.528  24.870 -23.984  1.00 24.67           H  
ATOM    797  HA  SER A  56      55.728  25.663 -26.580  1.00 24.67           H  
ATOM    798 1HB  SER A  56      53.334  26.189 -26.704  1.00 24.67           H  
ATOM    799 2HB  SER A  56      53.492  27.220 -25.290  1.00 24.67           H  
ATOM    800  HG  SER A  56      54.952  27.482 -27.680  1.00 24.67           H  
ATOM    801  N   PRO A  57      57.400  26.427 -24.585  1.00 24.67           N  
ATOM    802  CA  PRO A  57      58.391  27.073 -23.726  1.00 24.67           C  
ATOM    803  C   PRO A  57      59.001  28.354 -24.306  1.00 24.67           C  
ATOM    804  O   PRO A  57      59.659  29.124 -23.595  1.00 24.67           O  
ATOM    805  CB  PRO A  57      59.458  25.981 -23.587  1.00 24.67           C  
ATOM    806  CG  PRO A  57      59.350  25.173 -24.861  1.00 24.67           C  
ATOM    807  CD  PRO A  57      57.881  25.173 -25.209  1.00 24.67           C  
ATOM    808  HA  PRO A  57      57.928  27.281 -22.751  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      60.449  26.442 -23.463  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      59.268  25.383 -22.684  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      59.970  25.631 -25.647  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      59.746  24.158 -24.700  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      57.790  25.188 -26.298  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      57.394  24.306 -24.756  1.00 24.67           H  
ATOM    815  N   GLN A  58      58.805  28.599 -25.600  1.00 24.67           N  
ATOM    816  CA  GLN A  58      59.465  29.734 -26.243  1.00 24.67           C  
ATOM    817  C   GLN A  58      58.793  31.072 -25.948  1.00 24.67           C  
ATOM    818  O   GLN A  58      58.124  31.666 -26.794  1.00 24.67           O  
ATOM    819  CB  GLN A  58      59.560  29.494 -27.753  1.00 24.67           C  
ATOM    820  CG  GLN A  58      60.199  30.635 -28.529  1.00 24.67           C  
ATOM    821  CD  GLN A  58      61.629  30.891 -28.107  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      62.492  30.003 -28.113  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      61.866  32.132 -27.727  1.00 24.67           N  
ATOM    824  H   GLN A  58      58.227  27.987 -26.153  1.00 24.67           H  
ATOM    825  HA  GLN A  58      60.481  29.790 -25.856  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      60.142  28.591 -27.940  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      58.562  29.329 -28.157  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      60.192  30.389 -29.590  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      59.629  31.547 -28.352  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      62.780  32.439 -27.374  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      61.136  32.814 -27.747  1.00 24.67           H  
ATOM    832  N   SER A  59      59.038  31.544 -24.730  1.00 24.67           N  
ATOM    833  CA  SER A  59      58.483  32.779 -24.185  1.00 24.67           C  
ATOM    834  C   SER A  59      59.477  33.947 -24.151  1.00 24.67           C  
ATOM    835  O   SER A  59      59.171  35.005 -23.599  1.00 24.67           O  
ATOM    836  CB  SER A  59      57.952  32.513 -22.789  1.00 24.67           C  
ATOM    837  OG  SER A  59      58.981  32.115 -21.917  1.00 24.67           O  
ATOM    838  H   SER A  59      59.592  30.936 -24.129  1.00 24.67           H  
ATOM    839  HA  SER A  59      57.645  33.075 -24.817  1.00 24.67           H  
ATOM    840 1HB  SER A  59      57.476  33.413 -22.406  1.00 24.67           H  
ATOM    841 2HB  SER A  59      57.193  31.732 -22.835  1.00 24.67           H  
ATOM    842  HG  SER A  59      59.356  31.305 -22.299  1.00 24.67           H  
ATOM    843  N   SER A  60      60.663  33.744 -24.715  1.00 24.67           N  
ATOM    844  CA  SER A  60      61.707  34.765 -24.726  1.00 24.67           C  
ATOM    845  C   SER A  60      62.647  34.569 -25.908  1.00 24.67           C  
ATOM    846  O   SER A  60      62.463  35.208 -26.944  1.00 24.67           O  
ATOM    847  OXT SER A  60      63.278  33.513 -25.969  1.00 24.67           O  
ATOM    848  CB  SER A  60      62.490  34.728 -23.428  1.00 24.67           C  
ATOM    849  OG  SER A  60      63.518  35.679 -23.435  1.00 24.67           O  
ATOM    850  H   SER A  60      60.835  32.849 -25.148  1.00 24.67           H  
ATOM    851  HA  SER A  60      61.234  35.743 -24.823  1.00 24.67           H  
ATOM    852 1HB  SER A  60      61.817  34.923 -22.591  1.00 24.67           H  
ATOM    853 2HB  SER A  60      62.910  33.734 -23.285  1.00 24.67           H  
ATOM    854  HG  SER A  60      63.087  36.533 -23.526  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644084 MODEL 4 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.329  -0.381  -0.555  1.00  5.47           N  
ATOM      2  CA  ILE A   1       1.664  -0.036  -1.018  1.00  5.47           C  
ATOM      3  C   ILE A   1       1.860   1.471  -0.977  1.00  5.47           C  
ATOM      4  O   ILE A   1       2.371   2.073  -1.925  1.00  5.47           O  
ATOM      5  CB  ILE A   1       1.915  -0.593  -2.423  1.00  5.47           C  
ATOM      6  CG1 ILE A   1       0.919   0.015  -3.408  1.00  5.47           C  
ATOM      7  CG2 ILE A   1       1.798  -2.112  -2.399  1.00  5.47           C  
ATOM      8  CD1 ILE A   1       1.233  -0.294  -4.859  1.00  5.47           C  
ATOM      9 1H   ILE A   1       0.111  -1.351  -0.753  1.00  5.47           H  
ATOM     10 2H   ILE A   1       0.327  -0.220   0.443  1.00  5.47           H  
ATOM     11 3H   ILE A   1      -0.352   0.220  -0.992  1.00  5.47           H  
ATOM     12  HA  ILE A   1       2.387  -0.478  -0.343  1.00  5.47           H  
ATOM     13  HB  ILE A   1       2.914  -0.313  -2.752  1.00  5.47           H  
ATOM     14 1HG1 ILE A   1      -0.076  -0.365  -3.178  1.00  5.47           H  
ATOM     15 2HG1 ILE A   1       0.915   1.098  -3.278  1.00  5.47           H  
ATOM     16 1HG2 ILE A   1       1.980  -2.513  -3.394  1.00  5.47           H  
ATOM     17 2HG2 ILE A   1       2.523  -2.519  -1.712  1.00  5.47           H  
ATOM     18 3HG2 ILE A   1       0.794  -2.394  -2.070  1.00  5.47           H  
ATOM     19 1HD1 ILE A   1       0.483   0.170  -5.501  1.00  5.47           H  
ATOM     20 2HD1 ILE A   1       2.219   0.098  -5.111  1.00  5.47           H  
ATOM     21 3HD1 ILE A   1       1.221  -1.372  -5.013  1.00  5.47           H  
ATOM     22  N   GLU A   2       1.402   2.090   0.103  1.00  7.49           N  
ATOM     23  CA  GLU A   2       1.489   3.541   0.262  1.00  7.49           C  
ATOM     24  C   GLU A   2       2.830   3.936   0.858  1.00  7.49           C  
ATOM     25  O   GLU A   2       3.309   3.284   1.784  1.00  7.49           O  
ATOM     26  CB  GLU A   2       0.342   4.054   1.141  1.00  7.49           C  
ATOM     27  CG  GLU A   2       0.281   5.574   1.299  1.00  7.49           C  
ATOM     28  CD  GLU A   2      -0.899   6.038   2.128  1.00  7.49           C  
ATOM     29  OE1 GLU A   2      -1.629   5.204   2.612  1.00  7.49           O  
ATOM     30  OE2 GLU A   2      -1.072   7.226   2.271  1.00  7.49           O  
ATOM     31  H   GLU A   2       1.042   1.533   0.876  1.00  7.49           H  
ATOM     32  HA  GLU A   2       1.406   4.005  -0.723  1.00  7.49           H  
ATOM     33 1HB  GLU A   2      -0.609   3.725   0.724  1.00  7.49           H  
ATOM     34 2HB  GLU A   2       0.429   3.618   2.138  1.00  7.49           H  
ATOM     35 1HG  GLU A   2       1.197   5.916   1.783  1.00  7.49           H  
ATOM     36 2HG  GLU A   2       0.233   6.030   0.313  1.00  7.49           H  
ATOM     37  N   VAL A   3       3.446   4.989   0.336  1.00 10.51           N  
ATOM     38  CA  VAL A   3       4.711   5.429   0.909  1.00 10.51           C  
ATOM     39  C   VAL A   3       4.544   6.731   1.682  1.00 10.51           C  
ATOM     40  O   VAL A   3       4.027   7.720   1.159  1.00 10.51           O  
ATOM     41  CB  VAL A   3       5.788   5.576  -0.171  1.00 10.51           C  
ATOM     42  CG1 VAL A   3       7.072   6.069   0.452  1.00 10.51           C  
ATOM     43  CG2 VAL A   3       6.019   4.239  -0.807  1.00 10.51           C  
ATOM     44  H   VAL A   3       3.032   5.488  -0.438  1.00 10.51           H  
ATOM     45  HA  VAL A   3       5.058   4.669   1.599  1.00 10.51           H  
ATOM     46  HB  VAL A   3       5.468   6.301  -0.917  1.00 10.51           H  
ATOM     47 1HG1 VAL A   3       7.840   6.167  -0.310  1.00 10.51           H  
ATOM     48 2HG1 VAL A   3       6.902   7.034   0.916  1.00 10.51           H  
ATOM     49 3HG1 VAL A   3       7.395   5.354   1.208  1.00 10.51           H  
ATOM     50 1HG2 VAL A   3       6.788   4.320  -1.571  1.00 10.51           H  
ATOM     51 2HG2 VAL A   3       6.348   3.552  -0.031  1.00 10.51           H  
ATOM     52 3HG2 VAL A   3       5.095   3.875  -1.259  1.00 10.51           H  
ATOM     53  N   ASP A   4       4.959   6.692   2.945  1.00 14.43           N  
ATOM     54  CA  ASP A   4       4.856   7.807   3.873  1.00 14.43           C  
ATOM     55  C   ASP A   4       5.962   8.828   3.629  1.00 14.43           C  
ATOM     56  O   ASP A   4       6.898   8.587   2.868  1.00 14.43           O  
ATOM     57  CB  ASP A   4       4.878   7.283   5.319  1.00 14.43           C  
ATOM     58  CG  ASP A   4       4.230   8.235   6.371  1.00 14.43           C  
ATOM     59  OD1 ASP A   4       3.879   9.337   6.009  1.00 14.43           O  
ATOM     60  OD2 ASP A   4       4.101   7.837   7.503  1.00 14.43           O  
ATOM     61  H   ASP A   4       5.373   5.820   3.279  1.00 14.43           H  
ATOM     62  HA  ASP A   4       3.897   8.301   3.707  1.00 14.43           H  
ATOM     63 1HB  ASP A   4       4.365   6.319   5.357  1.00 14.43           H  
ATOM     64 2HB  ASP A   4       5.913   7.101   5.613  1.00 14.43           H  
ATOM     65  N   GLU A   5       5.866   9.957   4.311  1.00 18.63           N  
ATOM     66  CA  GLU A   5       6.825  11.050   4.159  1.00 18.63           C  
ATOM     67  C   GLU A   5       8.255  10.636   4.498  1.00 18.63           C  
ATOM     68  O   GLU A   5       9.208  11.132   3.899  1.00 18.63           O  
ATOM     69  CB  GLU A   5       6.420  12.234   5.043  1.00 18.63           C  
ATOM     70  CG  GLU A   5       5.155  12.958   4.587  1.00 18.63           C  
ATOM     71  CD  GLU A   5       4.757  14.108   5.489  1.00 18.63           C  
ATOM     72  OE1 GLU A   5       5.380  14.296   6.508  1.00 18.63           O  
ATOM     73  OE2 GLU A   5       3.824  14.801   5.149  1.00 18.63           O  
ATOM     74  H   GLU A   5       5.066  10.053   4.936  1.00 18.63           H  
ATOM     75  HA  GLU A   5       6.806  11.372   3.119  1.00 18.63           H  
ATOM     76 1HB  GLU A   5       6.253  11.882   6.062  1.00 18.63           H  
ATOM     77 2HB  GLU A   5       7.233  12.959   5.075  1.00 18.63           H  
ATOM     78 1HG  GLU A   5       5.309  13.336   3.578  1.00 18.63           H  
ATOM     79 2HG  GLU A   5       4.340  12.232   4.553  1.00 18.63           H  
ATOM     80  N   ASN A   6       8.414   9.723   5.455  1.00 22.11           N  
ATOM     81  CA  ASN A   6       9.745   9.280   5.857  1.00 22.11           C  
ATOM     82  C   ASN A   6      10.243   8.079   5.041  1.00 22.11           C  
ATOM     83  O   ASN A   6      11.263   7.478   5.379  1.00 22.11           O  
ATOM     84  CB  ASN A   6       9.775   8.972   7.342  1.00 22.11           C  
ATOM     85  CG  ASN A   6       8.959   7.764   7.756  1.00 22.11           C  
ATOM     86  OD1 ASN A   6       8.458   6.958   6.949  1.00 22.11           O  
ATOM     87  ND2 ASN A   6       8.809   7.622   9.054  1.00 22.11           N  
ATOM     88  H   ASN A   6       7.591   9.351   5.910  1.00 22.11           H  
ATOM     89  HA  ASN A   6      10.444  10.097   5.672  1.00 22.11           H  
ATOM     90 1HB  ASN A   6      10.809   8.809   7.650  1.00 22.11           H  
ATOM     91 2HB  ASN A   6       9.409   9.839   7.891  1.00 22.11           H  
ATOM     92 1HD2 ASN A   6       8.279   6.853   9.419  1.00 22.11           H  
ATOM     93 2HD2 ASN A   6       9.221   8.285   9.682  1.00 22.11           H  
ATOM     94  N   GLY A   7       9.518   7.714   3.979  1.00 24.10           N  
ATOM     95  CA  GLY A   7       9.893   6.599   3.119  1.00 24.10           C  
ATOM     96  C   GLY A   7       9.278   5.246   3.504  1.00 24.10           C  
ATOM     97  O   GLY A   7       9.390   4.282   2.741  1.00 24.10           O  
ATOM     98  H   GLY A   7       8.677   8.231   3.726  1.00 24.10           H  
ATOM     99 1HA  GLY A   7       9.599   6.843   2.099  1.00 24.10           H  
ATOM    100 2HA  GLY A   7      10.978   6.510   3.111  1.00 24.10           H  
ATOM    101  N   THR A   8       8.631   5.149   4.666  1.00 24.67           N  
ATOM    102  CA  THR A   8       8.035   3.872   5.064  1.00 24.67           C  
ATOM    103  C   THR A   8       6.985   3.406   4.067  1.00 24.67           C  
ATOM    104  O   THR A   8       6.084   4.164   3.702  1.00 24.67           O  
ATOM    105  CB  THR A   8       7.369   3.941   6.458  1.00 24.67           C  
ATOM    106  OG1 THR A   8       8.330   4.330   7.433  1.00 24.67           O  
ATOM    107  CG2 THR A   8       6.768   2.589   6.843  1.00 24.67           C  
ATOM    108  H   THR A   8       8.573   5.950   5.293  1.00 24.67           H  
ATOM    109  HA  THR A   8       8.825   3.120   5.098  1.00 24.67           H  
ATOM    110  HB  THR A   8       6.574   4.686   6.439  1.00 24.67           H  
ATOM    111  HG1 THR A   8       8.478   5.286   7.341  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       6.306   2.667   7.825  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       6.012   2.294   6.118  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       7.552   1.835   6.872  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.091   2.146   3.652  1.00 24.23           N  
ATOM    116  CA  LEU A   9       6.132   1.544   2.733  1.00 24.23           C  
ATOM    117  C   LEU A   9       5.131   0.657   3.460  1.00 24.23           C  
ATOM    118  O   LEU A   9       5.519  -0.298   4.138  1.00 24.23           O  
ATOM    119  CB  LEU A   9       6.867   0.703   1.680  1.00 24.23           C  
ATOM    120  CG  LEU A   9       5.973  -0.106   0.698  1.00 24.23           C  
ATOM    121  CD1 LEU A   9       5.173   0.815  -0.155  1.00 24.23           C  
ATOM    122  CD2 LEU A   9       6.847  -0.968  -0.169  1.00 24.23           C  
ATOM    123  H   LEU A   9       7.865   1.590   3.987  1.00 24.23           H  
ATOM    124  HA  LEU A   9       5.588   2.338   2.230  1.00 24.23           H  
ATOM    125 1HB  LEU A   9       7.487   1.372   1.084  1.00 24.23           H  
ATOM    126 2HB  LEU A   9       7.519  -0.001   2.193  1.00 24.23           H  
ATOM    127  HG  LEU A   9       5.280  -0.730   1.265  1.00 24.23           H  
ATOM    128 1HD1 LEU A   9       4.568   0.235  -0.829  1.00 24.23           H  
ATOM    129 2HD1 LEU A   9       4.539   1.438   0.468  1.00 24.23           H  
ATOM    130 3HD1 LEU A   9       5.842   1.432  -0.729  1.00 24.23           H  
ATOM    131 1HD2 LEU A   9       6.227  -1.534  -0.859  1.00 24.23           H  
ATOM    132 2HD2 LEU A   9       7.530  -0.336  -0.734  1.00 24.23           H  
ATOM    133 3HD2 LEU A   9       7.417  -1.653   0.458  1.00 24.23           H  
ATOM    134  N   ASP A  10       3.846   0.968   3.317  1.00 22.50           N  
ATOM    135  CA  ASP A  10       2.801   0.156   3.913  1.00 22.50           C  
ATOM    136  C   ASP A  10       2.120  -0.628   2.817  1.00 22.50           C  
ATOM    137  O   ASP A  10       1.316  -0.096   2.029  1.00 22.50           O  
ATOM    138  CB  ASP A  10       1.792   0.977   4.710  1.00 22.50           C  
ATOM    139  CG  ASP A  10       0.662   0.096   5.414  1.00 22.50           C  
ATOM    140  OD1 ASP A  10       0.386  -1.054   5.000  1.00 22.50           O  
ATOM    141  OD2 ASP A  10       0.103   0.594   6.365  1.00 22.50           O  
ATOM    142  H   ASP A  10       3.598   1.787   2.766  1.00 22.50           H  
ATOM    143  HA  ASP A  10       3.259  -0.554   4.601  1.00 22.50           H  
ATOM    144 1HB  ASP A  10       2.321   1.544   5.479  1.00 22.50           H  
ATOM    145 2HB  ASP A  10       1.310   1.703   4.048  1.00 22.50           H  
ATOM    146  N   LEU A  11       2.468  -1.904   2.767  1.00 19.18           N  
ATOM    147  CA  LEU A  11       2.020  -2.810   1.735  1.00 19.18           C  
ATOM    148  C   LEU A  11       0.500  -3.014   1.757  1.00 19.18           C  
ATOM    149  O   LEU A  11      -0.094  -3.288   0.710  1.00 19.18           O  
ATOM    150  CB  LEU A  11       2.752  -4.135   1.900  1.00 19.18           C  
ATOM    151  CG  LEU A  11       4.244  -4.086   1.640  1.00 19.18           C  
ATOM    152  CD1 LEU A  11       4.839  -5.439   1.948  1.00 19.18           C  
ATOM    153  CD2 LEU A  11       4.485  -3.694   0.210  1.00 19.18           C  
ATOM    154  H   LEU A  11       3.109  -2.244   3.474  1.00 19.18           H  
ATOM    155  HA  LEU A  11       2.300  -2.401   0.776  1.00 19.18           H  
ATOM    156 1HB  LEU A  11       2.588  -4.512   2.906  1.00 19.18           H  
ATOM    157 2HB  LEU A  11       2.361  -4.828   1.204  1.00 19.18           H  
ATOM    158  HG  LEU A  11       4.713  -3.352   2.301  1.00 19.18           H  
ATOM    159 1HD1 LEU A  11       5.914  -5.412   1.771  1.00 19.18           H  
ATOM    160 2HD1 LEU A  11       4.650  -5.692   2.991  1.00 19.18           H  
ATOM    161 3HD1 LEU A  11       4.382  -6.191   1.303  1.00 19.18           H  
ATOM    162 1HD2 LEU A  11       5.557  -3.665   0.026  1.00 19.18           H  
ATOM    163 2HD2 LEU A  11       4.025  -4.422  -0.452  1.00 19.18           H  
ATOM    164 3HD2 LEU A  11       4.057  -2.714   0.030  1.00 19.18           H  
ATOM    165  N   SER A  12      -0.114  -2.925   2.946  1.00 14.94           N  
ATOM    166  CA  SER A  12      -1.549  -3.147   3.149  1.00 14.94           C  
ATOM    167  C   SER A  12      -2.114  -4.389   2.454  1.00 14.94           C  
ATOM    168  O   SER A  12      -3.202  -4.346   1.870  1.00 14.94           O  
ATOM    169  CB  SER A  12      -2.327  -1.922   2.726  1.00 14.94           C  
ATOM    170  OG  SER A  12      -2.001  -0.819   3.535  1.00 14.94           O  
ATOM    171  H   SER A  12       0.413  -2.587   3.760  1.00 14.94           H  
ATOM    172  HA  SER A  12      -1.700  -3.268   4.220  1.00 14.94           H  
ATOM    173 1HB  SER A  12      -2.087  -1.696   1.690  1.00 14.94           H  
ATOM    174 2HB  SER A  12      -3.395  -2.120   2.781  1.00 14.94           H  
ATOM    175  HG  SER A  12      -1.136  -1.027   3.981  1.00 14.94           H  
ATOM    176  N   MET A  13      -1.419  -5.521   2.549  1.00 11.12           N  
ATOM    177  CA  MET A  13      -1.886  -6.715   1.845  1.00 11.12           C  
ATOM    178  C   MET A  13      -2.999  -7.419   2.614  1.00 11.12           C  
ATOM    179  O   MET A  13      -2.810  -8.504   3.160  1.00 11.12           O  
ATOM    180  CB  MET A  13      -0.712  -7.664   1.635  1.00 11.12           C  
ATOM    181  CG  MET A  13       0.409  -7.058   0.810  1.00 11.12           C  
ATOM    182  SD  MET A  13      -0.037  -6.700  -0.901  1.00 11.12           S  
ATOM    183  CE  MET A  13       1.364  -5.731  -1.465  1.00 11.12           C  
ATOM    184  H   MET A  13      -0.556  -5.531   3.068  1.00 11.12           H  
ATOM    185  HA  MET A  13      -2.281  -6.414   0.877  1.00 11.12           H  
ATOM    186 1HB  MET A  13      -0.301  -7.948   2.601  1.00 11.12           H  
ATOM    187 2HB  MET A  13      -1.052  -8.573   1.144  1.00 11.12           H  
ATOM    188 1HG  MET A  13       0.659  -6.134   1.283  1.00 11.12           H  
ATOM    189 2HG  MET A  13       1.287  -7.704   0.820  1.00 11.12           H  
ATOM    190 1HE  MET A  13       1.218  -5.459  -2.510  1.00 11.12           H  
ATOM    191 2HE  MET A  13       1.441  -4.828  -0.872  1.00 11.12           H  
ATOM    192 3HE  MET A  13       2.280  -6.314  -1.365  1.00 11.12           H  
ATOM    193  N   HIS A  14      -4.173  -6.797   2.610  1.00  8.55           N  
ATOM    194  CA  HIS A  14      -5.313  -7.297   3.375  1.00  8.55           C  
ATOM    195  C   HIS A  14      -6.574  -7.509   2.535  1.00  8.55           C  
ATOM    196  O   HIS A  14      -7.590  -7.983   3.051  1.00  8.55           O  
ATOM    197  CB  HIS A  14      -5.641  -6.305   4.494  1.00  8.55           C  
ATOM    198  CG  HIS A  14      -4.495  -6.048   5.427  1.00  8.55           C  
ATOM    199  ND1 HIS A  14      -3.957  -7.021   6.241  1.00  8.55           N  
ATOM    200  CD2 HIS A  14      -3.795  -4.918   5.673  1.00  8.55           C  
ATOM    201  CE1 HIS A  14      -2.966  -6.501   6.945  1.00  8.55           C  
ATOM    202  NE2 HIS A  14      -2.847  -5.224   6.620  1.00  8.55           N  
ATOM    203  H   HIS A  14      -4.210  -5.901   2.129  1.00  8.55           H  
ATOM    204  HA  HIS A  14      -5.054  -8.252   3.828  1.00  8.55           H  
ATOM    205 1HB  HIS A  14      -5.943  -5.353   4.053  1.00  8.55           H  
ATOM    206 2HB  HIS A  14      -6.481  -6.679   5.077  1.00  8.55           H  
ATOM    207  HD1 HIS A  14      -4.248  -7.977   6.295  1.00  8.55           H  
ATOM    208  HD2 HIS A  14      -3.865  -3.907   5.273  1.00  8.55           H  
ATOM    209  HE1 HIS A  14      -2.406  -7.115   7.651  1.00  8.55           H  
ATOM    210  N   LYS A  15      -6.508  -7.146   1.254  1.00  7.30           N  
ATOM    211  CA  LYS A  15      -7.661  -7.163   0.343  1.00  7.30           C  
ATOM    212  C   LYS A  15      -7.701  -8.361  -0.603  1.00  7.30           C  
ATOM    213  O   LYS A  15      -8.471  -8.384  -1.564  1.00  7.30           O  
ATOM    214  CB  LYS A  15      -7.694  -5.867  -0.466  1.00  7.30           C  
ATOM    215  CG  LYS A  15      -7.934  -4.615   0.378  1.00  7.30           C  
ATOM    216  CD  LYS A  15      -7.992  -3.362  -0.482  1.00  7.30           C  
ATOM    217  CE  LYS A  15      -8.236  -2.119   0.366  1.00  7.30           C  
ATOM    218  NZ  LYS A  15      -8.270  -0.881  -0.461  1.00  7.30           N  
ATOM    219  H   LYS A  15      -5.625  -6.805   0.903  1.00  7.30           H  
ATOM    220  HA  LYS A  15      -8.566  -7.201   0.949  1.00  7.30           H  
ATOM    221 1HB  LYS A  15      -6.746  -5.744  -0.989  1.00  7.30           H  
ATOM    222 2HB  LYS A  15      -8.481  -5.927  -1.218  1.00  7.30           H  
ATOM    223 1HG  LYS A  15      -8.875  -4.720   0.921  1.00  7.30           H  
ATOM    224 2HG  LYS A  15      -7.127  -4.507   1.104  1.00  7.30           H  
ATOM    225 1HD  LYS A  15      -7.050  -3.245  -1.020  1.00  7.30           H  
ATOM    226 2HD  LYS A  15      -8.797  -3.457  -1.211  1.00  7.30           H  
ATOM    227 1HE  LYS A  15      -9.187  -2.223   0.887  1.00  7.30           H  
ATOM    228 2HE  LYS A  15      -7.437  -2.029   1.103  1.00  7.30           H  
ATOM    229 1HZ  LYS A  15      -8.432  -0.081   0.136  1.00  7.30           H  
ATOM    230 2HZ  LYS A  15      -7.387  -0.770  -0.939  1.00  7.30           H  
ATOM    231 3HZ  LYS A  15      -9.014  -0.950  -1.140  1.00  7.30           H  
ATOM    232  N   HIS A  16      -6.870  -9.351  -0.347  1.00  7.21           N  
ATOM    233  CA  HIS A  16      -6.817 -10.519  -1.208  1.00  7.21           C  
ATOM    234  C   HIS A  16      -7.999 -11.438  -0.919  1.00  7.21           C  
ATOM    235  O   HIS A  16      -8.196 -11.856   0.224  1.00  7.21           O  
ATOM    236  CB  HIS A  16      -5.508 -11.262  -0.958  1.00  7.21           C  
ATOM    237  CG  HIS A  16      -4.317 -10.433  -1.280  1.00  7.21           C  
ATOM    238  ND1 HIS A  16      -3.735 -10.401  -2.532  1.00  7.21           N  
ATOM    239  CD2 HIS A  16      -3.611  -9.573  -0.514  1.00  7.21           C  
ATOM    240  CE1 HIS A  16      -2.713  -9.556  -2.510  1.00  7.21           C  
ATOM    241  NE2 HIS A  16      -2.625  -9.050  -1.302  1.00  7.21           N  
ATOM    242  H   HIS A  16      -6.264  -9.290   0.457  1.00  7.21           H  
ATOM    243  HA  HIS A  16      -6.861 -10.217  -2.254  1.00  7.21           H  
ATOM    244 1HB  HIS A  16      -5.450 -11.562   0.089  1.00  7.21           H  
ATOM    245 2HB  HIS A  16      -5.478 -12.167  -1.564  1.00  7.21           H  
ATOM    246  HD2 HIS A  16      -3.796  -9.340   0.535  1.00  7.21           H  
ATOM    247  HE1 HIS A  16      -2.057  -9.317  -3.347  1.00  7.21           H  
ATOM    248  HE2 HIS A  16      -1.938  -8.376  -0.997  1.00  7.21           H  
ATOM    249  N   ARG A  17      -8.823 -11.699  -1.937  1.00  8.27           N  
ATOM    250  CA  ARG A  17     -10.006 -12.542  -1.742  1.00  8.27           C  
ATOM    251  C   ARG A  17     -10.159 -13.610  -2.826  1.00  8.27           C  
ATOM    252  O   ARG A  17     -10.463 -14.773  -2.549  1.00  8.27           O  
ATOM    253  CB  ARG A  17     -11.274 -11.693  -1.756  1.00  8.27           C  
ATOM    254  CG  ARG A  17     -11.401 -10.646  -0.650  1.00  8.27           C  
ATOM    255  CD  ARG A  17     -11.562 -11.242   0.704  1.00  8.27           C  
ATOM    256  NE  ARG A  17     -11.743 -10.208   1.703  1.00  8.27           N  
ATOM    257  CZ  ARG A  17     -10.744  -9.575   2.360  1.00  8.27           C  
ATOM    258  NH1 ARG A  17      -9.483  -9.875   2.145  1.00  8.27           N  
ATOM    259  NH2 ARG A  17     -11.037  -8.626   3.236  1.00  8.27           N  
ATOM    260  H   ARG A  17      -8.620 -11.304  -2.841  1.00  8.27           H  
ATOM    261  HA  ARG A  17      -9.921 -13.041  -0.775  1.00  8.27           H  
ATOM    262 1HB  ARG A  17     -11.343 -11.168  -2.707  1.00  8.27           H  
ATOM    263 2HB  ARG A  17     -12.142 -12.348  -1.686  1.00  8.27           H  
ATOM    264 1HG  ARG A  17     -10.515 -10.011  -0.638  1.00  8.27           H  
ATOM    265 2HG  ARG A  17     -12.276 -10.027  -0.846  1.00  8.27           H  
ATOM    266 1HD  ARG A  17     -12.436 -11.891   0.720  1.00  8.27           H  
ATOM    267 2HD  ARG A  17     -10.676 -11.818   0.964  1.00  8.27           H  
ATOM    268  HE  ARG A  17     -12.690  -9.928   1.915  1.00  8.27           H  
ATOM    269 1HH1 ARG A  17      -9.207 -10.612   1.477  1.00  8.27           H  
ATOM    270 2HH1 ARG A  17      -8.759  -9.346   2.643  1.00  8.27           H  
ATOM    271 1HH2 ARG A  17     -11.999  -8.379   3.413  1.00  8.27           H  
ATOM    272 2HH2 ARG A  17     -10.290  -8.149   3.731  1.00  8.27           H  
ATOM    273  N   LYS A  18      -9.916 -13.233  -4.079  1.00 10.62           N  
ATOM    274  CA  LYS A  18     -10.195 -14.138  -5.194  1.00 10.62           C  
ATOM    275  C   LYS A  18      -9.070 -15.137  -5.435  1.00 10.62           C  
ATOM    276  O   LYS A  18      -8.355 -15.067  -6.433  1.00 10.62           O  
ATOM    277  CB  LYS A  18     -10.475 -13.332  -6.463  1.00 10.62           C  
ATOM    278  CG  LYS A  18     -11.741 -12.471  -6.382  1.00 10.62           C  
ATOM    279  CD  LYS A  18     -11.972 -11.678  -7.665  1.00 10.62           C  
ATOM    280  CE  LYS A  18     -13.234 -10.823  -7.570  1.00 10.62           C  
ATOM    281  NZ  LYS A  18     -13.462 -10.029  -8.808  1.00 10.62           N  
ATOM    282  H   LYS A  18      -9.611 -12.294  -4.272  1.00 10.62           H  
ATOM    283  HA  LYS A  18     -11.092 -14.709  -4.953  1.00 10.62           H  
ATOM    284 1HB  LYS A  18      -9.632 -12.675  -6.674  1.00 10.62           H  
ATOM    285 2HB  LYS A  18     -10.584 -14.010  -7.309  1.00 10.62           H  
ATOM    286 1HG  LYS A  18     -12.604 -13.113  -6.204  1.00 10.62           H  
ATOM    287 2HG  LYS A  18     -11.653 -11.775  -5.549  1.00 10.62           H  
ATOM    288 1HD  LYS A  18     -11.116 -11.028  -7.852  1.00 10.62           H  
ATOM    289 2HD  LYS A  18     -12.073 -12.365  -8.506  1.00 10.62           H  
ATOM    290 1HE  LYS A  18     -14.092 -11.473  -7.404  1.00 10.62           H  
ATOM    291 2HE  LYS A  18     -13.139 -10.140  -6.726  1.00 10.62           H  
ATOM    292 1HZ  LYS A  18     -14.303  -9.479  -8.706  1.00 10.62           H  
ATOM    293 2HZ  LYS A  18     -12.675  -9.414  -8.965  1.00 10.62           H  
ATOM    294 3HZ  LYS A  18     -13.563 -10.653  -9.596  1.00 10.62           H  
ATOM    295  N   ARG A  19      -8.931 -16.064  -4.496  1.00 14.28           N  
ATOM    296  CA  ARG A  19      -7.865 -17.062  -4.521  1.00 14.28           C  
ATOM    297  C   ARG A  19      -8.378 -18.493  -4.694  1.00 14.28           C  
ATOM    298  O   ARG A  19      -7.621 -19.406  -5.038  1.00 14.28           O  
ATOM    299  CB  ARG A  19      -7.032 -16.952  -3.254  1.00 14.28           C  
ATOM    300  CG  ARG A  19      -6.347 -15.581  -3.079  1.00 14.28           C  
ATOM    301  CD  ARG A  19      -5.332 -15.352  -4.154  1.00 14.28           C  
ATOM    302  NE  ARG A  19      -4.679 -14.049  -4.063  1.00 14.28           N  
ATOM    303  CZ  ARG A  19      -3.804 -13.581  -4.979  1.00 14.28           C  
ATOM    304  NH1 ARG A  19      -3.489 -14.320  -6.025  1.00 14.28           N  
ATOM    305  NH2 ARG A  19      -3.256 -12.387  -4.840  1.00 14.28           N  
ATOM    306  H   ARG A  19      -9.570 -16.005  -3.707  1.00 14.28           H  
ATOM    307  HA  ARG A  19      -7.213 -16.838  -5.365  1.00 14.28           H  
ATOM    308 1HB  ARG A  19      -7.670 -17.121  -2.388  1.00 14.28           H  
ATOM    309 2HB  ARG A  19      -6.259 -17.720  -3.252  1.00 14.28           H  
ATOM    310 1HG  ARG A  19      -7.094 -14.787  -3.129  1.00 14.28           H  
ATOM    311 2HG  ARG A  19      -5.845 -15.543  -2.114  1.00 14.28           H  
ATOM    312 1HD  ARG A  19      -4.563 -16.121  -4.092  1.00 14.28           H  
ATOM    313 2HD  ARG A  19      -5.824 -15.414  -5.126  1.00 14.28           H  
ATOM    314  HE  ARG A  19      -4.896 -13.457  -3.273  1.00 14.28           H  
ATOM    315 1HH1 ARG A  19      -3.905 -15.234  -6.141  1.00 14.28           H  
ATOM    316 2HH1 ARG A  19      -2.834 -13.973  -6.710  1.00 14.28           H  
ATOM    317 1HH2 ARG A  19      -3.486 -11.791  -4.035  1.00 14.28           H  
ATOM    318 2HH2 ARG A  19      -2.604 -12.051  -5.530  1.00 14.28           H  
ATOM    319  N   GLU A  20      -9.671 -18.705  -4.482  1.00 18.55           N  
ATOM    320  CA  GLU A  20     -10.225 -20.058  -4.529  1.00 18.55           C  
ATOM    321  C   GLU A  20     -10.505 -20.501  -5.961  1.00 18.55           C  
ATOM    322  O   GLU A  20     -11.652 -20.567  -6.403  1.00 18.55           O  
ATOM    323  CB  GLU A  20     -11.507 -20.144  -3.694  1.00 18.55           C  
ATOM    324  CG  GLU A  20     -11.307 -19.888  -2.197  1.00 18.55           C  
ATOM    325  CD  GLU A  20     -12.587 -19.998  -1.394  1.00 18.55           C  
ATOM    326  OE1 GLU A  20     -13.631 -20.140  -1.984  1.00 18.55           O  
ATOM    327  OE2 GLU A  20     -12.513 -19.935  -0.188  1.00 18.55           O  
ATOM    328  H   GLU A  20     -10.268 -17.926  -4.250  1.00 18.55           H  
ATOM    329  HA  GLU A  20      -9.492 -20.746  -4.105  1.00 18.55           H  
ATOM    330 1HB  GLU A  20     -12.229 -19.419  -4.066  1.00 18.55           H  
ATOM    331 2HB  GLU A  20     -11.948 -21.135  -3.809  1.00 18.55           H  
ATOM    332 1HG  GLU A  20     -10.586 -20.608  -1.809  1.00 18.55           H  
ATOM    333 2HG  GLU A  20     -10.887 -18.890  -2.067  1.00 18.55           H  
ATOM    334  N   ASN A  21      -9.432 -20.798  -6.682  1.00 22.13           N  
ATOM    335  CA  ASN A  21      -9.514 -21.186  -8.084  1.00 22.13           C  
ATOM    336  C   ASN A  21      -9.936 -22.641  -8.209  1.00 22.13           C  
ATOM    337  O   ASN A  21      -9.214 -23.545  -7.800  1.00 22.13           O  
ATOM    338  CB  ASN A  21      -8.200 -20.973  -8.818  1.00 22.13           C  
ATOM    339  CG  ASN A  21      -8.327 -21.232 -10.327  1.00 22.13           C  
ATOM    340  OD1 ASN A  21      -9.388 -21.660 -10.822  1.00 22.13           O  
ATOM    341  ND2 ASN A  21      -7.267 -20.962 -11.053  1.00 22.13           N  
ATOM    342  H   ASN A  21      -8.530 -20.688  -6.219  1.00 22.13           H  
ATOM    343  HA  ASN A  21     -10.282 -20.581  -8.566  1.00 22.13           H  
ATOM    344 1HB  ASN A  21      -7.858 -19.948  -8.661  1.00 22.13           H  
ATOM    345 2HB  ASN A  21      -7.440 -21.641  -8.410  1.00 22.13           H  
ATOM    346 1HD2 ASN A  21      -7.287 -21.095 -12.049  1.00 22.13           H  
ATOM    347 2HD2 ASN A  21      -6.437 -20.615 -10.617  1.00 22.13           H  
ATOM    348  N   ALA A  22     -11.133 -22.860  -8.743  1.00 24.12           N  
ATOM    349  CA  ALA A  22     -11.694 -24.201  -8.918  1.00 24.12           C  
ATOM    350  C   ALA A  22     -10.826 -25.074  -9.829  1.00 24.12           C  
ATOM    351  O   ALA A  22     -10.846 -26.302  -9.717  1.00 24.12           O  
ATOM    352  CB  ALA A  22     -13.097 -24.107  -9.497  1.00 24.12           C  
ATOM    353  H   ALA A  22     -11.676 -22.059  -9.034  1.00 24.12           H  
ATOM    354  HA  ALA A  22     -11.740 -24.678  -7.941  1.00 24.12           H  
ATOM    355 1HB  ALA A  22     -13.515 -25.109  -9.600  1.00 24.12           H  
ATOM    356 2HB  ALA A  22     -13.724 -23.516  -8.830  1.00 24.12           H  
ATOM    357 3HB  ALA A  22     -13.055 -23.632 -10.464  1.00 24.12           H  
ATOM    358  N   PHE A  23     -10.107 -24.441 -10.762  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -9.291 -25.156 -11.734  1.00 24.67           C  
ATOM    360  C   PHE A  23      -7.862 -24.599 -11.844  1.00 24.67           C  
ATOM    361  O   PHE A  23      -7.558 -23.926 -12.826  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -9.953 -25.088 -13.107  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -11.350 -25.632 -13.117  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -12.429 -24.772 -13.008  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -11.595 -26.990 -13.202  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -13.721 -25.252 -12.991  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -12.887 -27.475 -13.183  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -13.950 -26.603 -13.076  1.00 24.67           C  
ATOM    369  H   PHE A  23     -10.096 -23.424 -10.776  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -9.237 -26.203 -11.434  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -9.987 -24.052 -13.440  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -9.363 -25.650 -13.829  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -12.244 -23.700 -12.934  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -10.755 -27.680 -13.279  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -14.558 -24.560 -12.905  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -13.066 -28.547 -13.249  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -14.969 -26.985 -13.062  1.00 24.67           H  
ATOM    378  N   PRO A  24      -6.957 -24.858 -10.877  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -5.583 -24.361 -10.819  1.00 24.67           C  
ATOM    380  C   PRO A  24      -4.737 -24.713 -12.050  1.00 24.67           C  
ATOM    381  O   PRO A  24      -3.740 -24.048 -12.328  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -5.020 -25.074  -9.587  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -6.224 -25.399  -8.748  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -7.306 -25.724  -9.736  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -5.602 -23.270 -10.664  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -4.459 -25.973  -9.907  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.308 -24.422  -9.071  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -6.006 -26.233  -8.067  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -6.496 -24.534  -8.116  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -7.285 -26.785 -10.020  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -8.234 -25.445  -9.273  1.00 24.67           H  
ATOM    392  N   SER A  25      -5.135 -25.767 -12.774  1.00 24.67           N  
ATOM    393  CA  SER A  25      -4.417 -26.225 -13.961  1.00 24.67           C  
ATOM    394  C   SER A  25      -2.951 -26.489 -13.667  1.00 24.67           C  
ATOM    395  O   SER A  25      -2.617 -27.123 -12.665  1.00 24.67           O  
ATOM    396  CB  SER A  25      -4.541 -25.207 -15.082  1.00 24.67           C  
ATOM    397  OG  SER A  25      -3.994 -25.707 -16.275  1.00 24.67           O  
ATOM    398  H   SER A  25      -5.960 -26.270 -12.500  1.00 24.67           H  
ATOM    399  HA  SER A  25      -4.871 -27.160 -14.293  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -5.591 -24.961 -15.232  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -4.030 -24.286 -14.807  1.00 24.67           H  
ATOM    402  HG  SER A  25      -4.577 -26.422 -16.552  1.00 24.67           H  
ATOM    403  N   SER A  26      -2.082 -26.014 -14.556  1.00 24.67           N  
ATOM    404  CA  SER A  26      -0.646 -26.206 -14.399  1.00 24.67           C  
ATOM    405  C   SER A  26       0.143 -24.999 -14.897  1.00 24.67           C  
ATOM    406  O   SER A  26       0.016 -24.578 -16.047  1.00 24.67           O  
ATOM    407  CB  SER A  26      -0.197 -27.444 -15.150  1.00 24.67           C  
ATOM    408  OG  SER A  26       1.187 -27.630 -15.029  1.00 24.67           O  
ATOM    409  H   SER A  26      -2.442 -25.514 -15.363  1.00 24.67           H  
ATOM    410  HA  SER A  26      -0.429 -26.339 -13.339  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -0.722 -28.318 -14.764  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -0.460 -27.341 -16.201  1.00 24.67           H  
ATOM    413  HG  SER A  26       1.593 -26.771 -15.227  1.00 24.67           H  
ATOM    414  N   SER A  27       0.970 -24.456 -14.014  1.00 24.67           N  
ATOM    415  CA  SER A  27       1.801 -23.295 -14.312  1.00 24.67           C  
ATOM    416  C   SER A  27       3.063 -23.659 -15.054  1.00 24.67           C  
ATOM    417  O   SER A  27       3.584 -24.765 -14.913  1.00 24.67           O  
ATOM    418  CB  SER A  27       2.219 -22.567 -13.049  1.00 24.67           C  
ATOM    419  OG  SER A  27       3.136 -21.519 -13.350  1.00 24.67           O  
ATOM    420  H   SER A  27       1.015 -24.861 -13.090  1.00 24.67           H  
ATOM    421  HA  SER A  27       1.224 -22.613 -14.937  1.00 24.67           H  
ATOM    422 1HB  SER A  27       1.339 -22.155 -12.558  1.00 24.67           H  
ATOM    423 2HB  SER A  27       2.685 -23.269 -12.360  1.00 24.67           H  
ATOM    424  HG  SER A  27       3.998 -21.949 -13.640  1.00 24.67           H  
ATOM    425  N   SER A  28       3.562 -22.699 -15.816  1.00 24.67           N  
ATOM    426  CA  SER A  28       4.878 -22.821 -16.411  1.00 24.67           C  
ATOM    427  C   SER A  28       5.846 -23.004 -15.265  1.00 24.67           C  
ATOM    428  O   SER A  28       5.640 -22.418 -14.197  1.00 24.67           O  
ATOM    429  CB  SER A  28       5.207 -21.562 -17.200  1.00 24.67           C  
ATOM    430  OG  SER A  28       6.546 -21.547 -17.626  1.00 24.67           O  
ATOM    431  H   SER A  28       3.042 -21.842 -15.926  1.00 24.67           H  
ATOM    432  HA  SER A  28       4.911 -23.696 -17.060  1.00 24.67           H  
ATOM    433 1HB  SER A  28       4.555 -21.518 -18.070  1.00 24.67           H  
ATOM    434 2HB  SER A  28       5.005 -20.679 -16.596  1.00 24.67           H  
ATOM    435  HG  SER A  28       7.023 -21.000 -16.958  1.00 24.67           H  
ATOM    436  N   CYS A  29       6.863 -23.851 -15.450  1.00 24.67           N  
ATOM    437  CA  CYS A  29       7.840 -24.050 -14.386  1.00 24.67           C  
ATOM    438  C   CYS A  29       8.616 -22.767 -14.142  1.00 24.67           C  
ATOM    439  O   CYS A  29       8.904 -22.412 -12.999  1.00 24.67           O  
ATOM    440  CB  CYS A  29       8.815 -25.169 -14.743  1.00 24.67           C  
ATOM    441  SG  CYS A  29       8.068 -26.813 -14.751  1.00 24.67           S  
ATOM    442  H   CYS A  29       6.959 -24.330 -16.333  1.00 24.67           H  
ATOM    443  HA  CYS A  29       7.310 -24.321 -13.473  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       9.242 -24.986 -15.728  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       9.635 -25.173 -14.025  1.00 24.67           H  
ATOM    446  HG  CYS A  29       7.539 -26.730 -13.533  1.00 24.67           H  
ATOM    447  N   SER A  30       8.973 -22.087 -15.235  1.00 24.67           N  
ATOM    448  CA  SER A  30       9.700 -20.827 -15.167  1.00 24.67           C  
ATOM    449  C   SER A  30      10.885 -20.905 -14.202  1.00 24.67           C  
ATOM    450  O   SER A  30      11.050 -20.040 -13.330  1.00 24.67           O  
ATOM    451  CB  SER A  30       8.739 -19.723 -14.785  1.00 24.67           C  
ATOM    452  OG  SER A  30       7.712 -19.596 -15.756  1.00 24.67           O  
ATOM    453  H   SER A  30       8.705 -22.453 -16.137  1.00 24.67           H  
ATOM    454  HA  SER A  30      10.093 -20.605 -16.159  1.00 24.67           H  
ATOM    455 1HB  SER A  30       8.299 -19.939 -13.811  1.00 24.67           H  
ATOM    456 2HB  SER A  30       9.281 -18.784 -14.698  1.00 24.67           H  
ATOM    457  HG  SER A  30       7.124 -18.908 -15.423  1.00 24.67           H  
ATOM    458  N   SER A  31      11.711 -21.950 -14.356  1.00 24.67           N  
ATOM    459  CA  SER A  31      12.815 -22.128 -13.434  1.00 24.67           C  
ATOM    460  C   SER A  31      13.596 -20.843 -13.347  1.00 24.67           C  
ATOM    461  O   SER A  31      14.009 -20.276 -14.360  1.00 24.67           O  
ATOM    462  CB  SER A  31      13.717 -23.263 -13.880  1.00 24.67           C  
ATOM    463  OG  SER A  31      14.829 -23.385 -13.032  1.00 24.67           O  
ATOM    464  H   SER A  31      11.542 -22.617 -15.092  1.00 24.67           H  
ATOM    465  HA  SER A  31      12.413 -22.360 -12.447  1.00 24.67           H  
ATOM    466 1HB  SER A  31      13.150 -24.193 -13.877  1.00 24.67           H  
ATOM    467 2HB  SER A  31      14.052 -23.088 -14.901  1.00 24.67           H  
ATOM    468  HG  SER A  31      15.256 -24.210 -13.273  1.00 24.67           H  
ATOM    469  N   SER A  32      13.805 -20.409 -12.116  1.00 24.67           N  
ATOM    470  CA  SER A  32      14.491 -19.173 -11.807  1.00 24.67           C  
ATOM    471  C   SER A  32      15.510 -19.388 -10.687  1.00 24.67           C  
ATOM    472  O   SER A  32      15.215 -19.063  -9.537  1.00 24.67           O  
ATOM    473  CB  SER A  32      13.459 -18.141 -11.395  1.00 24.67           C  
ATOM    474  OG  SER A  32      12.536 -17.888 -12.446  1.00 24.67           O  
ATOM    475  H   SER A  32      13.432 -20.961 -11.359  1.00 24.67           H  
ATOM    476  HA  SER A  32      15.002 -18.816 -12.700  1.00 24.67           H  
ATOM    477 1HB  SER A  32      12.922 -18.497 -10.519  1.00 24.67           H  
ATOM    478 2HB  SER A  32      13.962 -17.215 -11.119  1.00 24.67           H  
ATOM    479  HG  SER A  32      12.068 -18.747 -12.648  1.00 24.67           H  
ATOM    480  N   PRO A  33      16.677 -19.996 -10.967  1.00 24.67           N  
ATOM    481  CA  PRO A  33      17.684 -20.365  -9.992  1.00 24.67           C  
ATOM    482  C   PRO A  33      18.152 -19.165  -9.189  1.00 24.67           C  
ATOM    483  O   PRO A  33      18.247 -18.053  -9.717  1.00 24.67           O  
ATOM    484  CB  PRO A  33      18.828 -20.896 -10.867  1.00 24.67           C  
ATOM    485  CG  PRO A  33      18.160 -21.344 -12.143  1.00 24.67           C  
ATOM    486  CD  PRO A  33      17.046 -20.344 -12.361  1.00 24.67           C  
ATOM    487  HA  PRO A  33      17.284 -21.151  -9.332  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      19.571 -20.097 -11.024  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      19.348 -21.711 -10.346  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      18.885 -21.359 -12.970  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      17.783 -22.374 -12.033  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      17.410 -19.459 -12.901  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      16.258 -20.853 -12.894  1.00 24.67           H  
ATOM    494  N   GLY A  34      18.453 -19.405  -7.919  1.00 24.67           N  
ATOM    495  CA  GLY A  34      18.965 -18.381  -7.020  1.00 24.67           C  
ATOM    496  C   GLY A  34      20.479 -18.490  -6.975  1.00 24.67           C  
ATOM    497  O   GLY A  34      21.102 -18.903  -7.954  1.00 24.67           O  
ATOM    498  H   GLY A  34      18.332 -20.340  -7.559  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      18.669 -17.393  -7.372  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      18.548 -18.518  -6.024  1.00 24.67           H  
ATOM    501  N   VAL A  35      21.080 -18.124  -5.853  1.00 24.67           N  
ATOM    502  CA  VAL A  35      22.532 -18.174  -5.764  1.00 24.67           C  
ATOM    503  C   VAL A  35      23.009 -19.618  -5.860  1.00 24.67           C  
ATOM    504  O   VAL A  35      22.510 -20.493  -5.153  1.00 24.67           O  
ATOM    505  CB  VAL A  35      23.002 -17.546  -4.444  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      24.506 -17.714  -4.289  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      22.616 -16.073  -4.430  1.00 24.67           C  
ATOM    508  H   VAL A  35      20.535 -17.800  -5.068  1.00 24.67           H  
ATOM    509  HA  VAL A  35      22.953 -17.607  -6.595  1.00 24.67           H  
ATOM    510  HB  VAL A  35      22.525 -18.059  -3.610  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      24.825 -17.273  -3.346  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      24.759 -18.777  -4.292  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      25.016 -17.218  -5.112  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      22.936 -15.620  -3.491  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      23.099 -15.563  -5.263  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      21.534 -15.981  -4.526  1.00 24.67           H  
ATOM    517  N   LYS A  36      23.963 -19.864  -6.752  1.00 24.67           N  
ATOM    518  CA  LYS A  36      24.495 -21.202  -6.978  1.00 24.67           C  
ATOM    519  C   LYS A  36      25.162 -21.790  -5.736  1.00 24.67           C  
ATOM    520  O   LYS A  36      25.983 -21.132  -5.095  1.00 24.67           O  
ATOM    521  CB  LYS A  36      25.483 -21.165  -8.148  1.00 24.67           C  
ATOM    522  CG  LYS A  36      26.040 -22.515  -8.560  1.00 24.67           C  
ATOM    523  CD  LYS A  36      26.938 -22.400  -9.786  1.00 24.67           C  
ATOM    524  CE  LYS A  36      27.505 -23.756 -10.180  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      28.375 -23.663 -11.388  1.00 24.67           N  
ATOM    526  H   LYS A  36      24.318 -19.095  -7.298  1.00 24.67           H  
ATOM    527  HA  LYS A  36      23.665 -21.856  -7.247  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      24.996 -20.725  -9.018  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      26.326 -20.527  -7.886  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      26.627 -22.921  -7.744  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      25.224 -23.202  -8.770  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      26.367 -21.993 -10.622  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      27.762 -21.723  -9.565  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      28.090 -24.151  -9.349  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      26.683 -24.439 -10.389  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      28.732 -24.579 -11.618  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      27.836 -23.307 -12.165  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      29.147 -23.039 -11.201  1.00 24.67           H  
ATOM    539  N   SER A  37      24.813 -23.032  -5.404  1.00 24.67           N  
ATOM    540  CA  SER A  37      25.425 -23.713  -4.271  1.00 24.67           C  
ATOM    541  C   SER A  37      26.904 -23.966  -4.590  1.00 24.67           C  
ATOM    542  O   SER A  37      27.224 -24.254  -5.743  1.00 24.67           O  
ATOM    543  CB  SER A  37      24.715 -25.030  -4.009  1.00 24.67           C  
ATOM    544  OG  SER A  37      23.378 -24.822  -3.642  1.00 24.67           O  
ATOM    545  H   SER A  37      24.114 -23.509  -5.955  1.00 24.67           H  
ATOM    546  HA  SER A  37      25.324 -23.065  -3.403  1.00 24.67           H  
ATOM    547 1HB  SER A  37      24.755 -25.648  -4.906  1.00 24.67           H  
ATOM    548 2HB  SER A  37      25.230 -25.574  -3.220  1.00 24.67           H  
ATOM    549  HG  SER A  37      23.397 -24.207  -2.903  1.00 24.67           H  
ATOM    550  N   PRO A  38      27.820 -23.913  -3.611  1.00 24.67           N  
ATOM    551  CA  PRO A  38      29.234 -24.181  -3.795  1.00 24.67           C  
ATOM    552  C   PRO A  38      29.479 -25.641  -4.131  1.00 24.67           C  
ATOM    553  O   PRO A  38      28.751 -26.520  -3.657  1.00 24.67           O  
ATOM    554  CB  PRO A  38      29.825 -23.807  -2.429  1.00 24.67           C  
ATOM    555  CG  PRO A  38      28.673 -23.954  -1.448  1.00 24.67           C  
ATOM    556  CD  PRO A  38      27.436 -23.562  -2.232  1.00 24.67           C  
ATOM    557  HA  PRO A  38      29.626 -23.528  -4.591  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      30.670 -24.479  -2.197  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      30.232 -22.788  -2.464  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      28.624 -24.984  -1.077  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      28.840 -23.311  -0.571  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      26.593 -24.160  -1.875  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      27.250 -22.477  -2.151  1.00 24.67           H  
ATOM    564  N   ASP A  39      30.531 -25.903  -4.909  1.00 24.67           N  
ATOM    565  CA  ASP A  39      30.943 -27.270  -5.226  1.00 24.67           C  
ATOM    566  C   ASP A  39      31.758 -27.856  -4.082  1.00 24.67           C  
ATOM    567  O   ASP A  39      32.217 -27.134  -3.197  1.00 24.67           O  
ATOM    568  CB  ASP A  39      31.733 -27.302  -6.548  1.00 24.67           C  
ATOM    569  CG  ASP A  39      31.807 -28.715  -7.240  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      31.364 -29.682  -6.649  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      32.311 -28.786  -8.334  1.00 24.67           O  
ATOM    572  H   ASP A  39      31.064 -25.132  -5.285  1.00 24.67           H  
ATOM    573  HA  ASP A  39      30.047 -27.881  -5.352  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      31.275 -26.606  -7.251  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      32.748 -26.952  -6.367  1.00 24.67           H  
ATOM    576  N   ALA A  40      32.000 -29.156  -4.135  1.00 24.67           N  
ATOM    577  CA  ALA A  40      32.761 -29.842  -3.093  1.00 24.67           C  
ATOM    578  C   ALA A  40      34.150 -29.241  -2.926  1.00 24.67           C  
ATOM    579  O   ALA A  40      34.645 -29.110  -1.803  1.00 24.67           O  
ATOM    580  CB  ALA A  40      32.877 -31.316  -3.426  1.00 24.67           C  
ATOM    581  H   ALA A  40      31.620 -29.673  -4.929  1.00 24.67           H  
ATOM    582  HA  ALA A  40      32.225 -29.731  -2.153  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      33.416 -31.830  -2.641  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      31.880 -31.743  -3.518  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      33.409 -31.431  -4.370  1.00 24.67           H  
ATOM    586  N   SER A  41      34.745 -28.804  -4.037  1.00 24.67           N  
ATOM    587  CA  SER A  41      36.081 -28.214  -4.037  1.00 24.67           C  
ATOM    588  C   SER A  41      36.147 -26.887  -3.281  1.00 24.67           C  
ATOM    589  O   SER A  41      37.239 -26.400  -2.984  1.00 24.67           O  
ATOM    590  CB  SER A  41      36.569 -27.986  -5.463  1.00 24.67           C  
ATOM    591  OG  SER A  41      35.821 -26.981  -6.124  1.00 24.67           O  
ATOM    592  H   SER A  41      34.257 -28.919  -4.917  1.00 24.67           H  
ATOM    593  HA  SER A  41      36.759 -28.914  -3.547  1.00 24.67           H  
ATOM    594 1HB  SER A  41      37.618 -27.693  -5.433  1.00 24.67           H  
ATOM    595 2HB  SER A  41      36.506 -28.915  -6.025  1.00 24.67           H  
ATOM    596  HG  SER A  41      35.006 -27.410  -6.414  1.00 24.67           H  
ATOM    597  N   GLN A  42      34.991 -26.273  -3.029  1.00 24.67           N  
ATOM    598  CA  GLN A  42      34.938 -25.003  -2.342  1.00 24.67           C  
ATOM    599  C   GLN A  42      34.437 -25.210  -0.910  1.00 24.67           C  
ATOM    600  O   GLN A  42      34.773 -24.447  -0.004  1.00 24.67           O  
ATOM    601  CB  GLN A  42      34.016 -24.056  -3.108  1.00 24.67           C  
ATOM    602  CG  GLN A  42      34.425 -23.859  -4.570  1.00 24.67           C  
ATOM    603  CD  GLN A  42      35.809 -23.259  -4.760  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      36.111 -22.159  -4.282  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      36.665 -24.001  -5.467  1.00 24.67           N  
ATOM    606  H   GLN A  42      34.115 -26.710  -3.290  1.00 24.67           H  
ATOM    607  HA  GLN A  42      35.940 -24.577  -2.299  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      33.002 -24.462  -3.094  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      33.992 -23.086  -2.618  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      34.412 -24.833  -5.061  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      33.703 -23.198  -5.045  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      37.596 -23.676  -5.629  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      36.376 -24.913  -5.830  1.00 24.67           H  
ATOM    614  N   ARG A  43      33.644 -26.273  -0.707  1.00 24.67           N  
ATOM    615  CA  ARG A  43      33.066 -26.563   0.605  1.00 24.67           C  
ATOM    616  C   ARG A  43      34.120 -27.132   1.552  1.00 24.67           C  
ATOM    617  O   ARG A  43      34.190 -26.768   2.733  1.00 24.67           O  
ATOM    618  CB  ARG A  43      31.974 -27.616   0.484  1.00 24.67           C  
ATOM    619  CG  ARG A  43      30.726 -27.204  -0.264  1.00 24.67           C  
ATOM    620  CD  ARG A  43      29.780 -28.338  -0.380  1.00 24.67           C  
ATOM    621  NE  ARG A  43      28.756 -28.079  -1.356  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      27.639 -28.785  -1.535  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      27.327 -29.797  -0.754  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      26.870 -28.429  -2.530  1.00 24.67           N  
ATOM    625  H   ARG A  43      33.388 -26.856  -1.499  1.00 24.67           H  
ATOM    626  HA  ARG A  43      32.659 -25.645   1.024  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      32.382 -28.491  -0.019  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      31.671 -27.934   1.481  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      30.229 -26.410   0.290  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      30.961 -26.845  -1.243  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      30.320 -29.233  -0.681  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      29.298 -28.509   0.580  1.00 24.67           H  
ATOM    633  HE  ARG A  43      28.914 -27.329  -2.041  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      27.939 -30.055   0.006  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      26.477 -30.315  -0.917  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      27.205 -27.647  -3.113  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      26.013 -28.920  -2.730  1.00 24.67           H  
ATOM    638  N   HIS A  44      34.988 -27.995   1.025  1.00 24.67           N  
ATOM    639  CA  HIS A  44      35.980 -28.678   1.850  1.00 24.67           C  
ATOM    640  C   HIS A  44      37.204 -27.824   2.153  1.00 24.67           C  
ATOM    641  O   HIS A  44      38.313 -28.107   1.691  1.00 24.67           O  
ATOM    642  CB  HIS A  44      36.427 -29.980   1.182  1.00 24.67           C  
ATOM    643  CG  HIS A  44      35.333 -31.013   1.047  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      34.564 -31.437   2.116  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      34.898 -31.709  -0.026  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      33.699 -32.346   1.696  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      33.882 -32.530   0.403  1.00 24.67           N  
ATOM    648  H   HIS A  44      34.915 -28.241   0.034  1.00 24.67           H  
ATOM    649  HA  HIS A  44      35.525 -28.937   2.808  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      36.800 -29.755   0.179  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      37.247 -30.417   1.748  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      35.286 -31.632  -1.041  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      32.962 -32.859   2.315  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      33.364 -33.171  -0.181  1.00 24.67           H  
ATOM    655  N   SER A  45      36.999 -26.787   2.949  1.00 24.67           N  
ATOM    656  CA  SER A  45      38.078 -25.879   3.318  1.00 24.67           C  
ATOM    657  C   SER A  45      39.168 -26.652   4.045  1.00 24.67           C  
ATOM    658  O   SER A  45      38.872 -27.519   4.869  1.00 24.67           O  
ATOM    659  CB  SER A  45      37.556 -24.771   4.208  1.00 24.67           C  
ATOM    660  OG  SER A  45      38.601 -23.937   4.636  1.00 24.67           O  
ATOM    661  H   SER A  45      36.042 -26.630   3.264  1.00 24.67           H  
ATOM    662  HA  SER A  45      38.500 -25.446   2.412  1.00 24.67           H  
ATOM    663 1HB  SER A  45      36.813 -24.187   3.665  1.00 24.67           H  
ATOM    664 2HB  SER A  45      37.060 -25.208   5.073  1.00 24.67           H  
ATOM    665  HG  SER A  45      39.272 -24.524   5.038  1.00 24.67           H  
ATOM    666  N   SER A  46      40.425 -26.346   3.737  1.00 24.67           N  
ATOM    667  CA  SER A  46      41.535 -27.024   4.397  1.00 24.67           C  
ATOM    668  C   SER A  46      41.791 -26.473   5.794  1.00 24.67           C  
ATOM    669  O   SER A  46      41.360 -25.364   6.119  1.00 24.67           O  
ATOM    670  CB  SER A  46      42.792 -26.899   3.553  1.00 24.67           C  
ATOM    671  OG  SER A  46      43.231 -25.566   3.484  1.00 24.67           O  
ATOM    672  H   SER A  46      40.607 -25.640   3.040  1.00 24.67           H  
ATOM    673  HA  SER A  46      41.281 -28.081   4.488  1.00 24.67           H  
ATOM    674 1HB  SER A  46      43.577 -27.520   3.983  1.00 24.67           H  
ATOM    675 2HB  SER A  46      42.593 -27.272   2.548  1.00 24.67           H  
ATOM    676  HG  SER A  46      44.042 -25.580   2.967  1.00 24.67           H  
ATOM    677  N   THR A  47      42.530 -27.246   6.590  1.00 24.67           N  
ATOM    678  CA  THR A  47      42.971 -26.846   7.921  1.00 24.67           C  
ATOM    679  C   THR A  47      44.448 -27.188   8.095  1.00 24.67           C  
ATOM    680  O   THR A  47      44.877 -28.275   7.711  1.00 24.67           O  
ATOM    681  CB  THR A  47      42.136 -27.536   9.021  1.00 24.67           C  
ATOM    682  OG1 THR A  47      40.754 -27.191   8.854  1.00 24.67           O  
ATOM    683  CG2 THR A  47      42.602 -27.101  10.417  1.00 24.67           C  
ATOM    684  H   THR A  47      42.816 -28.148   6.244  1.00 24.67           H  
ATOM    685  HA  THR A  47      42.858 -25.767   8.023  1.00 24.67           H  
ATOM    686  HB  THR A  47      42.243 -28.616   8.934  1.00 24.67           H  
ATOM    687  HG1 THR A  47      40.668 -26.234   8.761  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      41.994 -27.598  11.170  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      43.644 -27.375  10.565  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      42.492 -26.022  10.517  1.00 24.67           H  
ATOM    691  N   SER A  48      45.220 -26.273   8.675  1.00 24.67           N  
ATOM    692  CA  SER A  48      46.630 -26.547   8.932  1.00 24.67           C  
ATOM    693  C   SER A  48      47.063 -25.982  10.282  1.00 24.67           C  
ATOM    694  O   SER A  48      47.180 -24.772  10.460  1.00 24.67           O  
ATOM    695  CB  SER A  48      47.466 -25.957   7.810  1.00 24.67           C  
ATOM    696  OG  SER A  48      48.830 -26.154   8.029  1.00 24.67           O  
ATOM    697  H   SER A  48      44.821 -25.391   8.958  1.00 24.67           H  
ATOM    698  HA  SER A  48      46.778 -27.627   8.951  1.00 24.67           H  
ATOM    699 1HB  SER A  48      47.178 -26.422   6.868  1.00 24.67           H  
ATOM    700 2HB  SER A  48      47.261 -24.891   7.725  1.00 24.67           H  
ATOM    701  HG  SER A  48      49.271 -25.865   7.227  1.00 24.67           H  
ATOM    702  N   ALA A  49      47.295 -26.880  11.242  1.00 24.67           N  
ATOM    703  CA  ALA A  49      47.668 -26.492  12.602  1.00 24.67           C  
ATOM    704  C   ALA A  49      49.010 -25.724  12.744  1.00 24.67           C  
ATOM    705  O   ALA A  49      49.033 -24.690  13.420  1.00 24.67           O  
ATOM    706  CB  ALA A  49      47.692 -27.725  13.501  1.00 24.67           C  
ATOM    707  H   ALA A  49      47.188 -27.859  11.021  1.00 24.67           H  
ATOM    708  HA  ALA A  49      46.885 -25.828  12.967  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      47.895 -27.413  14.525  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      46.720 -28.217  13.460  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      48.449 -28.424  13.195  1.00 24.67           H  
ATOM    712  N   PRO A  50      50.144 -26.132  12.109  1.00 24.67           N  
ATOM    713  CA  PRO A  50      51.461 -25.539  12.322  1.00 24.67           C  
ATOM    714  C   PRO A  50      51.656 -24.219  11.591  1.00 24.67           C  
ATOM    715  O   PRO A  50      52.522 -24.089  10.725  1.00 24.67           O  
ATOM    716  CB  PRO A  50      52.395 -26.630  11.793  1.00 24.67           C  
ATOM    717  CG  PRO A  50      51.620 -27.274  10.675  1.00 24.67           C  
ATOM    718  CD  PRO A  50      50.167 -27.251  11.122  1.00 24.67           C  
ATOM    719  HA  PRO A  50      51.613 -25.397  13.403  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      53.337 -26.176  11.452  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      52.654 -27.335  12.599  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      51.775 -26.714   9.739  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      51.990 -28.293  10.498  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      49.605 -27.016  10.234  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      49.896 -28.206  11.560  1.00 24.67           H  
ATOM    726  N   SER A  51      50.859 -23.231  11.975  1.00 24.67           N  
ATOM    727  CA  SER A  51      50.880 -21.895  11.388  1.00 24.67           C  
ATOM    728  C   SER A  51      52.021 -21.024  11.923  1.00 24.67           C  
ATOM    729  O   SER A  51      52.289 -19.943  11.398  1.00 24.67           O  
ATOM    730  CB  SER A  51      49.548 -21.222  11.641  1.00 24.67           C  
ATOM    731  OG  SER A  51      49.357 -20.983  13.010  1.00 24.67           O  
ATOM    732  H   SER A  51      50.174 -23.446  12.698  1.00 24.67           H  
ATOM    733  HA  SER A  51      51.012 -22.005  10.311  1.00 24.67           H  
ATOM    734 1HB  SER A  51      49.508 -20.283  11.095  1.00 24.67           H  
ATOM    735 2HB  SER A  51      48.746 -21.860  11.265  1.00 24.67           H  
ATOM    736  HG  SER A  51      49.292 -21.856  13.420  1.00 24.67           H  
ATOM    737  N   SER A  52      52.668 -21.494  12.983  1.00 24.67           N  
ATOM    738  CA  SER A  52      53.760 -20.792  13.642  1.00 24.67           C  
ATOM    739  C   SER A  52      54.595 -21.766  14.461  1.00 24.67           C  
ATOM    740  O   SER A  52      54.063 -22.718  15.037  1.00 24.67           O  
ATOM    741  CB  SER A  52      53.226 -19.693  14.540  1.00 24.67           C  
ATOM    742  OG  SER A  52      54.272 -19.019  15.183  1.00 24.67           O  
ATOM    743  H   SER A  52      52.383 -22.390  13.342  1.00 24.67           H  
ATOM    744  HA  SER A  52      54.400 -20.347  12.879  1.00 24.67           H  
ATOM    745 1HB  SER A  52      52.645 -18.986  13.947  1.00 24.67           H  
ATOM    746 2HB  SER A  52      52.558 -20.126  15.281  1.00 24.67           H  
ATOM    747  HG  SER A  52      54.770 -19.697  15.652  1.00 24.67           H  
ATOM    748  N   SER A  53      55.896 -21.508  14.537  1.00 24.67           N  
ATOM    749  CA  SER A  53      56.804 -22.321  15.343  1.00 24.67           C  
ATOM    750  C   SER A  53      58.030 -21.518  15.743  1.00 24.67           C  
ATOM    751  O   SER A  53      58.508 -20.682  14.976  1.00 24.67           O  
ATOM    752  CB  SER A  53      57.236 -23.557  14.576  1.00 24.67           C  
ATOM    753  OG  SER A  53      58.110 -24.344  15.342  1.00 24.67           O  
ATOM    754  H   SER A  53      56.267 -20.718  14.027  1.00 24.67           H  
ATOM    755  HA  SER A  53      56.286 -22.631  16.252  1.00 24.67           H  
ATOM    756 1HB  SER A  53      56.358 -24.145  14.301  1.00 24.67           H  
ATOM    757 2HB  SER A  53      57.731 -23.255  13.656  1.00 24.67           H  
ATOM    758  HG  SER A  53      58.824 -23.754  15.631  1.00 24.67           H  
ATOM    759  N   MET A  54      58.527 -21.773  16.945  1.00 24.67           N  
ATOM    760  CA  MET A  54      59.726 -21.113  17.445  1.00 24.67           C  
ATOM    761  C   MET A  54      60.930 -22.039  17.394  1.00 24.67           C  
ATOM    762  O   MET A  54      60.780 -23.261  17.454  1.00 24.67           O  
ATOM    763  CB  MET A  54      59.495 -20.617  18.865  1.00 24.67           C  
ATOM    764  CG  MET A  54      58.312 -19.672  19.008  1.00 24.67           C  
ATOM    765  SD  MET A  54      58.535 -18.149  18.075  1.00 24.67           S  
ATOM    766  CE  MET A  54      59.837 -17.365  19.022  1.00 24.67           C  
ATOM    767  H   MET A  54      58.067 -22.461  17.527  1.00 24.67           H  
ATOM    768  HA  MET A  54      59.945 -20.256  16.807  1.00 24.67           H  
ATOM    769 1HB  MET A  54      59.327 -21.467  19.523  1.00 24.67           H  
ATOM    770 2HB  MET A  54      60.389 -20.102  19.220  1.00 24.67           H  
ATOM    771 1HG  MET A  54      57.403 -20.160  18.661  1.00 24.67           H  
ATOM    772 2HG  MET A  54      58.180 -19.414  20.059  1.00 24.67           H  
ATOM    773 1HE  MET A  54      60.089 -16.405  18.570  1.00 24.67           H  
ATOM    774 2HE  MET A  54      59.497 -17.206  20.047  1.00 24.67           H  
ATOM    775 3HE  MET A  54      60.721 -18.007  19.028  1.00 24.67           H  
ATOM    776  N   THR A  55      62.120 -21.457  17.304  1.00 24.67           N  
ATOM    777  CA  THR A  55      63.362 -22.218  17.337  1.00 24.67           C  
ATOM    778  C   THR A  55      64.177 -21.805  18.558  1.00 24.67           C  
ATOM    779  O   THR A  55      64.320 -20.613  18.840  1.00 24.67           O  
ATOM    780  CB  THR A  55      64.165 -22.017  16.038  1.00 24.67           C  
ATOM    781  OG1 THR A  55      63.377 -22.464  14.925  1.00 24.67           O  
ATOM    782  CG2 THR A  55      65.466 -22.807  16.077  1.00 24.67           C  
ATOM    783  H   THR A  55      62.168 -20.450  17.231  1.00 24.67           H  
ATOM    784  HA  THR A  55      63.128 -23.280  17.434  1.00 24.67           H  
ATOM    785  HB  THR A  55      64.394 -20.959  15.911  1.00 24.67           H  
ATOM    786  HG1 THR A  55      63.017 -23.338  15.118  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      66.012 -22.654  15.149  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      66.074 -22.468  16.907  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      65.248 -23.866  16.198  1.00 24.67           H  
ATOM    790  N   SER A  56      64.673 -22.785  19.304  1.00 24.67           N  
ATOM    791  CA  SER A  56      65.449 -22.505  20.505  1.00 24.67           C  
ATOM    792  C   SER A  56      66.809 -21.898  20.135  1.00 24.67           C  
ATOM    793  O   SER A  56      67.323 -22.171  19.042  1.00 24.67           O  
ATOM    794  CB  SER A  56      65.641 -23.808  21.267  1.00 24.67           C  
ATOM    795  OG  SER A  56      66.478 -24.679  20.561  1.00 24.67           O  
ATOM    796  H   SER A  56      64.511 -23.743  19.026  1.00 24.67           H  
ATOM    797  HA  SER A  56      64.880 -21.803  21.111  1.00 24.67           H  
ATOM    798 1HB  SER A  56      66.058 -23.631  22.248  1.00 24.67           H  
ATOM    799 2HB  SER A  56      64.671 -24.277  21.410  1.00 24.67           H  
ATOM    800  HG  SER A  56      67.376 -24.347  20.710  1.00 24.67           H  
ATOM    801  N   PRO A  57      67.447 -21.119  21.028  1.00 24.67           N  
ATOM    802  CA  PRO A  57      68.777 -20.588  20.840  1.00 24.67           C  
ATOM    803  C   PRO A  57      69.763 -21.735  20.847  1.00 24.67           C  
ATOM    804  O   PRO A  57      69.603 -22.707  21.589  1.00 24.67           O  
ATOM    805  CB  PRO A  57      68.949 -19.643  22.035  1.00 24.67           C  
ATOM    806  CG  PRO A  57      67.971 -20.150  23.079  1.00 24.67           C  
ATOM    807  CD  PRO A  57      66.797 -20.698  22.286  1.00 24.67           C  
ATOM    808  HA  PRO A  57      68.818 -20.042  19.886  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      69.994 -19.673  22.382  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      68.744 -18.608  21.726  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      68.454 -20.915  23.705  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      67.679 -19.329  23.752  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      66.372 -21.527  22.841  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      66.057 -19.907  22.087  1.00 24.67           H  
ATOM    815  N   GLN A  58      70.827 -21.605  20.080  1.00 24.67           N  
ATOM    816  CA  GLN A  58      71.790 -22.692  19.998  1.00 24.67           C  
ATOM    817  C   GLN A  58      72.841 -22.614  21.096  1.00 24.67           C  
ATOM    818  O   GLN A  58      74.003 -22.281  20.860  1.00 24.67           O  
ATOM    819  CB  GLN A  58      72.396 -22.705  18.604  1.00 24.67           C  
ATOM    820  CG  GLN A  58      71.312 -22.885  17.514  1.00 24.67           C  
ATOM    821  CD  GLN A  58      70.592 -24.239  17.597  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      71.224 -25.280  17.386  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      69.281 -24.242  17.903  1.00 24.67           N  
ATOM    824  H   GLN A  58      70.951 -20.780  19.511  1.00 24.67           H  
ATOM    825  HA  GLN A  58      71.253 -23.631  20.129  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      72.929 -21.773  18.421  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      73.113 -23.524  18.522  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      70.563 -22.099  17.629  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      71.782 -22.810  16.534  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      68.789 -25.109  17.966  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      68.755 -23.378  18.086  1.00 24.67           H  
ATOM    832  N   SER A  59      72.390 -22.900  22.308  1.00 24.67           N  
ATOM    833  CA  SER A  59      73.215 -22.842  23.511  1.00 24.67           C  
ATOM    834  C   SER A  59      74.357 -23.832  23.478  1.00 24.67           C  
ATOM    835  O   SER A  59      74.208 -24.942  22.958  1.00 24.67           O  
ATOM    836  CB  SER A  59      72.403 -23.121  24.754  1.00 24.67           C  
ATOM    837  OG  SER A  59      73.237 -23.136  25.903  1.00 24.67           O  
ATOM    838  H   SER A  59      71.400 -23.145  22.371  1.00 24.67           H  
ATOM    839  HA  SER A  59      73.638 -21.840  23.586  1.00 24.67           H  
ATOM    840 1HB  SER A  59      71.632 -22.360  24.867  1.00 24.67           H  
ATOM    841 2HB  SER A  59      71.905 -24.083  24.652  1.00 24.67           H  
ATOM    842  HG  SER A  59      73.955 -23.832  25.753  1.00 24.67           H  
ATOM    843  N   SER A  60      75.486 -23.413  24.033  1.00 24.67           N  
ATOM    844  CA  SER A  60      76.630 -24.283  24.186  1.00 24.67           C  
ATOM    845  C   SER A  60      76.378 -25.139  25.414  1.00 24.67           C  
ATOM    846  O   SER A  60      77.307 -25.722  25.973  1.00 24.67           O  
ATOM    847  OXT SER A  60      75.320 -24.944  26.024  1.00 24.67           O  
ATOM    848  CB  SER A  60      77.902 -23.472  24.344  1.00 24.67           C  
ATOM    849  OG  SER A  60      78.997 -24.301  24.610  1.00 24.67           O  
ATOM    850  H   SER A  60      75.529 -22.469  24.390  1.00 24.67           H  
ATOM    851  HA  SER A  60      76.715 -24.929  23.311  1.00 24.67           H  
ATOM    852 1HB  SER A  60      78.086 -22.904  23.431  1.00 24.67           H  
ATOM    853 2HB  SER A  60      77.779 -22.756  25.156  1.00 24.67           H  
ATOM    854  HG  SER A  60      79.756 -23.719  24.698  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644084 MODEL 5 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -1.231  -1.079  -1.925  1.00  5.75           N  
ATOM      2  CA  ILE A   1      -0.067  -0.762  -1.111  1.00  5.75           C  
ATOM      3  C   ILE A   1       0.652   0.462  -1.638  1.00  5.75           C  
ATOM      4  O   ILE A   1       0.872   0.603  -2.845  1.00  5.75           O  
ATOM      5  CB  ILE A   1       0.884  -1.967  -1.021  1.00  5.75           C  
ATOM      6  CG1 ILE A   1       0.123  -3.109  -0.302  1.00  5.75           C  
ATOM      7  CG2 ILE A   1       2.212  -1.586  -0.313  1.00  5.75           C  
ATOM      8  CD1 ILE A   1       0.820  -4.435  -0.301  1.00  5.75           C  
ATOM      9 1H   ILE A   1      -1.015  -1.846  -2.544  1.00  5.75           H  
ATOM     10 2H   ILE A   1      -1.997  -1.333  -1.319  1.00  5.75           H  
ATOM     11 3H   ILE A   1      -1.486  -0.266  -2.468  1.00  5.75           H  
ATOM     12  HA  ILE A   1      -0.407  -0.534  -0.103  1.00  5.75           H  
ATOM     13  HB  ILE A   1       1.109  -2.320  -2.028  1.00  5.75           H  
ATOM     14 1HG1 ILE A   1      -0.064  -2.805   0.712  1.00  5.75           H  
ATOM     15 2HG1 ILE A   1      -0.838  -3.242  -0.798  1.00  5.75           H  
ATOM     16 1HG2 ILE A   1       2.862  -2.454  -0.270  1.00  5.75           H  
ATOM     17 2HG2 ILE A   1       2.707  -0.796  -0.867  1.00  5.75           H  
ATOM     18 3HG2 ILE A   1       2.011  -1.240   0.687  1.00  5.75           H  
ATOM     19 1HD1 ILE A   1       0.200  -5.158   0.216  1.00  5.75           H  
ATOM     20 2HD1 ILE A   1       0.987  -4.763  -1.327  1.00  5.75           H  
ATOM     21 3HD1 ILE A   1       1.775  -4.342   0.208  1.00  5.75           H  
ATOM     22  N   GLU A   2       0.991   1.357  -0.723  1.00  7.76           N  
ATOM     23  CA  GLU A   2       1.656   2.622  -1.082  1.00  7.76           C  
ATOM     24  C   GLU A   2       2.922   2.864  -0.275  1.00  7.76           C  
ATOM     25  O   GLU A   2       3.081   2.311   0.805  1.00  7.76           O  
ATOM     26  CB  GLU A   2       0.704   3.810  -0.913  1.00  7.76           C  
ATOM     27  CG  GLU A   2      -0.528   3.771  -1.827  1.00  7.76           C  
ATOM     28  CD  GLU A   2      -1.434   4.977  -1.674  1.00  7.76           C  
ATOM     29  OE1 GLU A   2      -1.127   5.834  -0.879  1.00  7.76           O  
ATOM     30  OE2 GLU A   2      -2.428   5.037  -2.358  1.00  7.76           O  
ATOM     31  H   GLU A   2       0.773   1.124   0.253  1.00  7.76           H  
ATOM     32  HA  GLU A   2       1.946   2.569  -2.133  1.00  7.76           H  
ATOM     33 1HB  GLU A   2       0.352   3.845   0.120  1.00  7.76           H  
ATOM     34 2HB  GLU A   2       1.241   4.738  -1.109  1.00  7.76           H  
ATOM     35 1HG  GLU A   2      -0.192   3.708  -2.863  1.00  7.76           H  
ATOM     36 2HG  GLU A   2      -1.100   2.875  -1.606  1.00  7.76           H  
ATOM     37  N   VAL A   3       3.817   3.709  -0.777  1.00 10.74           N  
ATOM     38  CA  VAL A   3       5.040   4.008  -0.029  1.00 10.74           C  
ATOM     39  C   VAL A   3       5.069   5.480   0.350  1.00 10.74           C  
ATOM     40  O   VAL A   3       4.697   6.333  -0.463  1.00 10.74           O  
ATOM     41  CB  VAL A   3       6.272   3.693  -0.895  1.00 10.74           C  
ATOM     42  CG1 VAL A   3       6.275   4.596  -2.094  1.00 10.74           C  
ATOM     43  CG2 VAL A   3       7.526   3.820  -0.079  1.00 10.74           C  
ATOM     44  H   VAL A   3       3.651   4.148  -1.671  1.00 10.74           H  
ATOM     45  HA  VAL A   3       5.063   3.419   0.878  1.00 10.74           H  
ATOM     46  HB  VAL A   3       6.190   2.685  -1.271  1.00 10.74           H  
ATOM     47 1HG1 VAL A   3       7.128   4.356  -2.721  1.00 10.74           H  
ATOM     48 2HG1 VAL A   3       5.356   4.455  -2.654  1.00 10.74           H  
ATOM     49 3HG1 VAL A   3       6.347   5.630  -1.751  1.00 10.74           H  
ATOM     50 1HG2 VAL A   3       8.390   3.576  -0.700  1.00 10.74           H  
ATOM     51 2HG2 VAL A   3       7.628   4.826   0.289  1.00 10.74           H  
ATOM     52 3HG2 VAL A   3       7.485   3.131   0.766  1.00 10.74           H  
ATOM     53  N   ASP A   4       5.480   5.786   1.582  1.00 14.59           N  
ATOM     54  CA  ASP A   4       5.540   7.184   1.990  1.00 14.59           C  
ATOM     55  C   ASP A   4       6.866   7.830   1.590  1.00 14.59           C  
ATOM     56  O   ASP A   4       7.746   7.194   1.006  1.00 14.59           O  
ATOM     57  CB  ASP A   4       5.326   7.355   3.506  1.00 14.59           C  
ATOM     58  CG  ASP A   4       6.485   6.866   4.381  1.00 14.59           C  
ATOM     59  OD1 ASP A   4       7.549   6.636   3.846  1.00 14.59           O  
ATOM     60  OD2 ASP A   4       6.328   6.782   5.569  1.00 14.59           O  
ATOM     61  H   ASP A   4       5.745   5.031   2.221  1.00 14.59           H  
ATOM     62  HA  ASP A   4       4.737   7.724   1.480  1.00 14.59           H  
ATOM     63 1HB  ASP A   4       5.127   8.401   3.738  1.00 14.59           H  
ATOM     64 2HB  ASP A   4       4.440   6.794   3.796  1.00 14.59           H  
ATOM     65  N   GLU A   5       7.042   9.082   1.996  1.00 18.71           N  
ATOM     66  CA  GLU A   5       8.222   9.877   1.673  1.00 18.71           C  
ATOM     67  C   GLU A   5       9.527   9.344   2.279  1.00 18.71           C  
ATOM     68  O   GLU A   5      10.615   9.726   1.841  1.00 18.71           O  
ATOM     69  CB  GLU A   5       7.998  11.322   2.119  1.00 18.71           C  
ATOM     70  CG  GLU A   5       6.921  12.063   1.323  1.00 18.71           C  
ATOM     71  CD  GLU A   5       6.712  13.490   1.790  1.00 18.71           C  
ATOM     72  OE1 GLU A   5       7.331  13.887   2.746  1.00 18.71           O  
ATOM     73  OE2 GLU A   5       5.926  14.181   1.179  1.00 18.71           O  
ATOM     74  H   GLU A   5       6.299   9.531   2.506  1.00 18.71           H  
ATOM     75  HA  GLU A   5       8.338   9.870   0.589  1.00 18.71           H  
ATOM     76 1HB  GLU A   5       7.713  11.331   3.173  1.00 18.71           H  
ATOM     77 2HB  GLU A   5       8.933  11.878   2.031  1.00 18.71           H  
ATOM     78 1HG  GLU A   5       7.208  12.077   0.274  1.00 18.71           H  
ATOM     79 2HG  GLU A   5       5.984  11.517   1.409  1.00 18.71           H  
ATOM     80  N   ASN A   6       9.423   8.528   3.332  1.00 22.13           N  
ATOM     81  CA  ASN A   6      10.577   7.988   4.022  1.00 22.13           C  
ATOM     82  C   ASN A   6      10.850   6.539   3.606  1.00 22.13           C  
ATOM     83  O   ASN A   6      11.716   5.878   4.180  1.00 22.13           O  
ATOM     84  CB  ASN A   6      10.379   8.082   5.524  1.00 22.13           C  
ATOM     85  CG  ASN A   6      10.365   9.511   6.021  1.00 22.13           C  
ATOM     86  OD1 ASN A   6      11.144  10.353   5.559  1.00 22.13           O  
ATOM     87  ND2 ASN A   6       9.495   9.796   6.958  1.00 22.13           N  
ATOM     88  H   ASN A   6       8.509   8.187   3.622  1.00 22.13           H  
ATOM     89  HA  ASN A   6      11.454   8.574   3.746  1.00 22.13           H  
ATOM     90 1HB  ASN A   6       9.429   7.605   5.788  1.00 22.13           H  
ATOM     91 2HB  ASN A   6      11.173   7.535   6.031  1.00 22.13           H  
ATOM     92 1HD2 ASN A   6       9.441  10.726   7.327  1.00 22.13           H  
ATOM     93 2HD2 ASN A   6       8.881   9.084   7.307  1.00 22.13           H  
ATOM     94  N   GLY A   7      10.129   6.049   2.591  1.00 24.10           N  
ATOM     95  CA  GLY A   7      10.308   4.688   2.106  1.00 24.10           C  
ATOM     96  C   GLY A   7       9.513   3.605   2.861  1.00 24.10           C  
ATOM     97  O   GLY A   7       9.726   2.416   2.625  1.00 24.10           O  
ATOM     98  H   GLY A   7       9.406   6.624   2.148  1.00 24.10           H  
ATOM     99 1HA  GLY A   7      10.038   4.659   1.053  1.00 24.10           H  
ATOM    100 2HA  GLY A   7      11.367   4.440   2.152  1.00 24.10           H  
ATOM    101  N   THR A   8       8.620   3.992   3.774  1.00 24.67           N  
ATOM    102  CA  THR A   8       7.863   2.992   4.536  1.00 24.67           C  
ATOM    103  C   THR A   8       6.626   2.538   3.771  1.00 24.67           C  
ATOM    104  O   THR A   8       5.896   3.349   3.197  1.00 24.67           O  
ATOM    105  CB  THR A   8       7.470   3.507   5.937  1.00 24.67           C  
ATOM    106  OG1 THR A   8       8.657   3.801   6.688  1.00 24.67           O  
ATOM    107  CG2 THR A   8       6.648   2.458   6.691  1.00 24.67           C  
ATOM    108  H   THR A   8       8.435   4.990   3.929  1.00 24.67           H  
ATOM    109  HA  THR A   8       8.499   2.119   4.677  1.00 24.67           H  
ATOM    110  HB  THR A   8       6.880   4.409   5.841  1.00 24.67           H  
ATOM    111  HG1 THR A   8       9.055   4.604   6.334  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       6.390   2.844   7.676  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       5.735   2.235   6.147  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       7.236   1.545   6.803  1.00 24.67           H  
ATOM    115  N   LEU A   9       6.399   1.226   3.719  1.00 24.18           N  
ATOM    116  CA  LEU A   9       5.238   0.735   2.993  1.00 24.18           C  
ATOM    117  C   LEU A   9       3.967   0.550   3.802  1.00 24.18           C  
ATOM    118  O   LEU A   9       3.929  -0.079   4.863  1.00 24.18           O  
ATOM    119  CB  LEU A   9       5.546  -0.604   2.326  1.00 24.18           C  
ATOM    120  CG  LEU A   9       6.575  -0.581   1.241  1.00 24.18           C  
ATOM    121  CD1 LEU A   9       6.865  -1.997   0.787  1.00 24.18           C  
ATOM    122  CD2 LEU A   9       6.021   0.231   0.110  1.00 24.18           C  
ATOM    123  H   LEU A   9       7.028   0.586   4.183  1.00 24.18           H  
ATOM    124  HA  LEU A   9       5.016   1.450   2.207  1.00 24.18           H  
ATOM    125 1HB  LEU A   9       5.869  -1.307   3.088  1.00 24.18           H  
ATOM    126 2HB  LEU A   9       4.619  -0.968   1.886  1.00 24.18           H  
ATOM    127  HG  LEU A   9       7.498  -0.128   1.607  1.00 24.18           H  
ATOM    128 1HD1 LEU A   9       7.608  -1.977  -0.012  1.00 24.18           H  
ATOM    129 2HD1 LEU A   9       7.254  -2.572   1.627  1.00 24.18           H  
ATOM    130 3HD1 LEU A   9       5.949  -2.455   0.421  1.00 24.18           H  
ATOM    131 1HD2 LEU A   9       6.750   0.277  -0.703  1.00 24.18           H  
ATOM    132 2HD2 LEU A   9       5.099  -0.219  -0.250  1.00 24.18           H  
ATOM    133 3HD2 LEU A   9       5.816   1.217   0.476  1.00 24.18           H  
ATOM    134  N   ASP A  10       2.890   1.033   3.215  1.00 22.33           N  
ATOM    135  CA  ASP A  10       1.562   0.880   3.741  1.00 22.33           C  
ATOM    136  C   ASP A  10       1.016  -0.435   3.272  1.00 22.33           C  
ATOM    137  O   ASP A  10       0.280  -0.505   2.280  1.00 22.33           O  
ATOM    138  CB  ASP A  10       0.673   2.038   3.261  1.00 22.33           C  
ATOM    139  CG  ASP A  10      -0.749   1.967   3.772  1.00 22.33           C  
ATOM    140  OD1 ASP A  10      -1.127   0.908   4.215  1.00 22.33           O  
ATOM    141  OD2 ASP A  10      -1.448   2.951   3.716  1.00 22.33           O  
ATOM    142  H   ASP A  10       3.006   1.537   2.351  1.00 22.33           H  
ATOM    143  HA  ASP A  10       1.602   0.881   4.829  1.00 22.33           H  
ATOM    144 1HB  ASP A  10       1.115   2.984   3.577  1.00 22.33           H  
ATOM    145 2HB  ASP A  10       0.652   2.051   2.174  1.00 22.33           H  
ATOM    146  N   LEU A  11       1.344  -1.484   4.027  1.00 19.00           N  
ATOM    147  CA  LEU A  11       1.008  -2.847   3.634  1.00 19.00           C  
ATOM    148  C   LEU A  11      -0.420  -3.227   4.016  1.00 19.00           C  
ATOM    149  O   LEU A  11      -0.652  -4.195   4.750  1.00 19.00           O  
ATOM    150  CB  LEU A  11       1.976  -3.837   4.287  1.00 19.00           C  
ATOM    151  CG  LEU A  11       3.467  -3.616   3.978  1.00 19.00           C  
ATOM    152  CD1 LEU A  11       4.286  -4.651   4.705  1.00 19.00           C  
ATOM    153  CD2 LEU A  11       3.702  -3.678   2.503  1.00 19.00           C  
ATOM    154  H   LEU A  11       1.951  -1.298   4.828  1.00 19.00           H  
ATOM    155  HA  LEU A  11       1.118  -2.928   2.558  1.00 19.00           H  
ATOM    156 1HB  LEU A  11       1.854  -3.779   5.368  1.00 19.00           H  
ATOM    157 2HB  LEU A  11       1.710  -4.843   3.973  1.00 19.00           H  
ATOM    158  HG  LEU A  11       3.768  -2.634   4.347  1.00 19.00           H  
ATOM    159 1HD1 LEU A  11       5.344  -4.481   4.503  1.00 19.00           H  
ATOM    160 2HD1 LEU A  11       4.104  -4.571   5.776  1.00 19.00           H  
ATOM    161 3HD1 LEU A  11       4.003  -5.646   4.360  1.00 19.00           H  
ATOM    162 1HD2 LEU A  11       4.753  -3.509   2.304  1.00 19.00           H  
ATOM    163 2HD2 LEU A  11       3.423  -4.637   2.118  1.00 19.00           H  
ATOM    164 3HD2 LEU A  11       3.114  -2.916   2.031  1.00 19.00           H  
ATOM    165  N   SER A  12      -1.393  -2.507   3.462  1.00 14.87           N  
ATOM    166  CA  SER A  12      -2.809  -2.760   3.753  1.00 14.87           C  
ATOM    167  C   SER A  12      -3.354  -3.983   3.021  1.00 14.87           C  
ATOM    168  O   SER A  12      -4.199  -3.889   2.135  1.00 14.87           O  
ATOM    169  CB  SER A  12      -3.681  -1.546   3.451  1.00 14.87           C  
ATOM    170  OG  SER A  12      -3.466  -0.493   4.367  1.00 14.87           O  
ATOM    171  H   SER A  12      -1.109  -1.727   2.868  1.00 14.87           H  
ATOM    172  HA  SER A  12      -2.893  -2.949   4.821  1.00 14.87           H  
ATOM    173 1HB  SER A  12      -3.470  -1.192   2.442  1.00 14.87           H  
ATOM    174 2HB  SER A  12      -4.727  -1.844   3.478  1.00 14.87           H  
ATOM    175  HG  SER A  12      -2.589  -0.084   4.170  1.00 14.87           H  
ATOM    176  N   MET A  13      -2.883  -5.145   3.471  1.00 11.16           N  
ATOM    177  CA  MET A  13      -3.206  -6.468   2.922  1.00 11.16           C  
ATOM    178  C   MET A  13      -4.463  -7.046   3.571  1.00 11.16           C  
ATOM    179  O   MET A  13      -4.897  -8.158   3.266  1.00 11.16           O  
ATOM    180  CB  MET A  13      -2.021  -7.393   3.154  1.00 11.16           C  
ATOM    181  CG  MET A  13      -0.779  -6.988   2.402  1.00 11.16           C  
ATOM    182  SD  MET A  13       0.609  -8.056   2.732  1.00 11.16           S  
ATOM    183  CE  MET A  13       1.842  -7.263   1.745  1.00 11.16           C  
ATOM    184  H   MET A  13      -2.185  -5.078   4.211  1.00 11.16           H  
ATOM    185  HA  MET A  13      -3.390  -6.368   1.856  1.00 11.16           H  
ATOM    186 1HB  MET A  13      -1.781  -7.424   4.215  1.00 11.16           H  
ATOM    187 2HB  MET A  13      -2.287  -8.403   2.840  1.00 11.16           H  
ATOM    188 1HG  MET A  13      -0.987  -7.014   1.336  1.00 11.16           H  
ATOM    189 2HG  MET A  13      -0.504  -5.970   2.674  1.00 11.16           H  
ATOM    190 1HE  MET A  13       2.790  -7.788   1.844  1.00 11.16           H  
ATOM    191 2HE  MET A  13       1.528  -7.273   0.702  1.00 11.16           H  
ATOM    192 3HE  MET A  13       1.950  -6.251   2.079  1.00 11.16           H  
ATOM    193  N   HIS A  14      -5.055  -6.255   4.451  1.00  8.68           N  
ATOM    194  CA  HIS A  14      -6.246  -6.558   5.234  1.00  8.68           C  
ATOM    195  C   HIS A  14      -7.375  -7.138   4.384  1.00  8.68           C  
ATOM    196  O   HIS A  14      -8.049  -8.092   4.784  1.00  8.68           O  
ATOM    197  CB  HIS A  14      -6.726  -5.253   5.894  1.00  8.68           C  
ATOM    198  CG  HIS A  14      -7.918  -5.358   6.797  1.00  8.68           C  
ATOM    199  ND1 HIS A  14      -7.840  -5.879   8.074  1.00  8.68           N  
ATOM    200  CD2 HIS A  14      -9.213  -4.993   6.615  1.00  8.68           C  
ATOM    201  CE1 HIS A  14      -9.032  -5.826   8.643  1.00  8.68           C  
ATOM    202  NE2 HIS A  14      -9.885  -5.298   7.779  1.00  8.68           N  
ATOM    203  H   HIS A  14      -4.619  -5.358   4.604  1.00  8.68           H  
ATOM    204  HA  HIS A  14      -6.001  -7.282   6.009  1.00  8.68           H  
ATOM    205 1HB  HIS A  14      -5.907  -4.829   6.475  1.00  8.68           H  
ATOM    206 2HB  HIS A  14      -6.968  -4.531   5.113  1.00  8.68           H  
ATOM    207  HD1 HIS A  14      -7.013  -6.222   8.523  1.00  8.68           H  
ATOM    208  HD2 HIS A  14      -9.742  -4.542   5.776  1.00  8.68           H  
ATOM    209  HE1 HIS A  14      -9.178  -6.187   9.660  1.00  8.68           H  
ATOM    210  N   LYS A  15      -7.577  -6.539   3.210  1.00  7.47           N  
ATOM    211  CA  LYS A  15      -8.661  -6.889   2.308  1.00  7.47           C  
ATOM    212  C   LYS A  15      -8.344  -8.025   1.329  1.00  7.47           C  
ATOM    213  O   LYS A  15      -9.216  -8.432   0.549  1.00  7.47           O  
ATOM    214  CB  LYS A  15      -9.065  -5.641   1.521  1.00  7.47           C  
ATOM    215  CG  LYS A  15      -9.659  -4.529   2.380  1.00  7.47           C  
ATOM    216  CD  LYS A  15     -10.038  -3.317   1.532  1.00  7.47           C  
ATOM    217  CE  LYS A  15     -10.629  -2.198   2.383  1.00  7.47           C  
ATOM    218  NZ  LYS A  15     -10.958  -0.993   1.568  1.00  7.47           N  
ATOM    219  H   LYS A  15      -6.953  -5.791   2.946  1.00  7.47           H  
ATOM    220  HA  LYS A  15      -9.512  -7.205   2.912  1.00  7.47           H  
ATOM    221 1HB  LYS A  15      -8.191  -5.243   1.005  1.00  7.47           H  
ATOM    222 2HB  LYS A  15      -9.800  -5.914   0.762  1.00  7.47           H  
ATOM    223 1HG  LYS A  15     -10.547  -4.897   2.898  1.00  7.47           H  
ATOM    224 2HG  LYS A  15      -8.928  -4.220   3.127  1.00  7.47           H  
ATOM    225 1HD  LYS A  15      -9.149  -2.941   1.023  1.00  7.47           H  
ATOM    226 2HD  LYS A  15     -10.769  -3.614   0.780  1.00  7.47           H  
ATOM    227 1HE  LYS A  15     -11.540  -2.558   2.864  1.00  7.47           H  
ATOM    228 2HE  LYS A  15      -9.912  -1.918   3.155  1.00  7.47           H  
ATOM    229 1HZ  LYS A  15     -11.346  -0.277   2.166  1.00  7.47           H  
ATOM    230 2HZ  LYS A  15     -10.117  -0.646   1.129  1.00  7.47           H  
ATOM    231 3HZ  LYS A  15     -11.631  -1.239   0.858  1.00  7.47           H  
ATOM    232  N   HIS A  16      -7.125  -8.574   1.337  1.00  7.42           N  
ATOM    233  CA  HIS A  16      -6.789  -9.622   0.363  1.00  7.42           C  
ATOM    234  C   HIS A  16      -7.344 -10.977   0.802  1.00  7.42           C  
ATOM    235  O   HIS A  16      -6.596 -11.893   1.162  1.00  7.42           O  
ATOM    236  CB  HIS A  16      -5.275  -9.723   0.163  1.00  7.42           C  
ATOM    237  CG  HIS A  16      -4.659  -8.488  -0.427  1.00  7.42           C  
ATOM    238  ND1 HIS A  16      -3.298  -8.244  -0.402  1.00  7.42           N  
ATOM    239  CD2 HIS A  16      -5.222  -7.421  -1.036  1.00  7.42           C  
ATOM    240  CE1 HIS A  16      -3.053  -7.078  -0.980  1.00  7.42           C  
ATOM    241  NE2 HIS A  16      -4.204  -6.561  -1.373  1.00  7.42           N  
ATOM    242  H   HIS A  16      -6.419  -8.279   2.016  1.00  7.42           H  
ATOM    243  HA  HIS A  16      -7.239  -9.380  -0.601  1.00  7.42           H  
ATOM    244 1HB  HIS A  16      -4.798  -9.908   1.129  1.00  7.42           H  
ATOM    245 2HB  HIS A  16      -5.045 -10.568  -0.484  1.00  7.42           H  
ATOM    246  HD2 HIS A  16      -6.286  -7.271  -1.223  1.00  7.42           H  
ATOM    247  HE1 HIS A  16      -2.069  -6.622  -1.105  1.00  7.42           H  
ATOM    248  HE2 HIS A  16      -4.327  -5.677  -1.844  1.00  7.42           H  
ATOM    249  N   ARG A  17      -8.665 -11.094   0.764  1.00  8.51           N  
ATOM    250  CA  ARG A  17      -9.393 -12.247   1.283  1.00  8.51           C  
ATOM    251  C   ARG A  17     -10.160 -13.047   0.228  1.00  8.51           C  
ATOM    252  O   ARG A  17     -10.844 -14.017   0.560  1.00  8.51           O  
ATOM    253  CB  ARG A  17     -10.404 -11.755   2.302  1.00  8.51           C  
ATOM    254  CG  ARG A  17      -9.814 -10.993   3.480  1.00  8.51           C  
ATOM    255  CD  ARG A  17     -10.870 -10.563   4.425  1.00  8.51           C  
ATOM    256  NE  ARG A  17     -10.345  -9.740   5.498  1.00  8.51           N  
ATOM    257  CZ  ARG A  17     -11.051  -9.391   6.593  1.00  8.51           C  
ATOM    258  NH1 ARG A  17     -12.291  -9.816   6.740  1.00  8.51           N  
ATOM    259  NH2 ARG A  17     -10.511  -8.635   7.522  1.00  8.51           N  
ATOM    260  H   ARG A  17      -9.177 -10.274   0.435  1.00  8.51           H  
ATOM    261  HA  ARG A  17      -8.678 -12.909   1.770  1.00  8.51           H  
ATOM    262 1HB  ARG A  17     -11.117 -11.093   1.810  1.00  8.51           H  
ATOM    263 2HB  ARG A  17     -10.962 -12.601   2.699  1.00  8.51           H  
ATOM    264 1HG  ARG A  17      -9.110 -11.630   4.012  1.00  8.51           H  
ATOM    265 2HG  ARG A  17      -9.297 -10.104   3.125  1.00  8.51           H  
ATOM    266 1HD  ARG A  17     -11.618  -9.981   3.887  1.00  8.51           H  
ATOM    267 2HD  ARG A  17     -11.339 -11.439   4.867  1.00  8.51           H  
ATOM    268  HE  ARG A  17      -9.395  -9.345   5.385  1.00  8.51           H  
ATOM    269 1HH1 ARG A  17     -12.712 -10.401   6.032  1.00  8.51           H  
ATOM    270 2HH1 ARG A  17     -12.819  -9.557   7.560  1.00  8.51           H  
ATOM    271 1HH2 ARG A  17      -9.549  -8.329   7.438  1.00  8.51           H  
ATOM    272 2HH2 ARG A  17     -11.046  -8.374   8.332  1.00  8.51           H  
ATOM    273  N   LYS A  18     -10.054 -12.672  -1.042  1.00 10.88           N  
ATOM    274  CA  LYS A  18     -10.882 -13.290  -2.090  1.00 10.88           C  
ATOM    275  C   LYS A  18     -10.391 -14.661  -2.559  1.00 10.88           C  
ATOM    276  O   LYS A  18     -10.083 -14.863  -3.740  1.00 10.88           O  
ATOM    277  CB  LYS A  18     -10.977 -12.326  -3.279  1.00 10.88           C  
ATOM    278  CG  LYS A  18     -11.919 -12.740  -4.423  1.00 10.88           C  
ATOM    279  CD  LYS A  18     -11.972 -11.632  -5.494  1.00 10.88           C  
ATOM    280  CE  LYS A  18     -12.833 -12.016  -6.708  1.00 10.88           C  
ATOM    281  NZ  LYS A  18     -14.280 -12.068  -6.381  1.00 10.88           N  
ATOM    282  H   LYS A  18      -9.431 -11.912  -1.278  1.00 10.88           H  
ATOM    283  HA  LYS A  18     -11.885 -13.430  -1.683  1.00 10.88           H  
ATOM    284 1HB  LYS A  18     -11.309 -11.349  -2.922  1.00 10.88           H  
ATOM    285 2HB  LYS A  18      -9.986 -12.191  -3.707  1.00 10.88           H  
ATOM    286 1HG  LYS A  18     -11.566 -13.665  -4.881  1.00 10.88           H  
ATOM    287 2HG  LYS A  18     -12.927 -12.914  -4.035  1.00 10.88           H  
ATOM    288 1HD  LYS A  18     -12.385 -10.726  -5.050  1.00 10.88           H  
ATOM    289 2HD  LYS A  18     -10.963 -11.417  -5.839  1.00 10.88           H  
ATOM    290 1HE  LYS A  18     -12.676 -11.282  -7.496  1.00 10.88           H  
ATOM    291 2HE  LYS A  18     -12.524 -12.997  -7.069  1.00 10.88           H  
ATOM    292 1HZ  LYS A  18     -14.804 -12.336  -7.199  1.00 10.88           H  
ATOM    293 2HZ  LYS A  18     -14.446 -12.778  -5.657  1.00 10.88           H  
ATOM    294 3HZ  LYS A  18     -14.598 -11.178  -6.053  1.00 10.88           H  
ATOM    295  N   ARG A  19     -10.357 -15.614  -1.640  1.00 14.49           N  
ATOM    296  CA  ARG A  19      -9.975 -16.990  -1.920  1.00 14.49           C  
ATOM    297  C   ARG A  19     -11.229 -17.814  -2.136  1.00 14.49           C  
ATOM    298  O   ARG A  19     -11.534 -18.720  -1.358  1.00 14.49           O  
ATOM    299  CB  ARG A  19      -9.147 -17.579  -0.794  1.00 14.49           C  
ATOM    300  CG  ARG A  19      -7.809 -16.895  -0.573  1.00 14.49           C  
ATOM    301  CD  ARG A  19      -7.004 -17.559   0.490  1.00 14.49           C  
ATOM    302  NE  ARG A  19      -5.740 -16.874   0.711  1.00 14.49           N  
ATOM    303  CZ  ARG A  19      -4.740 -17.328   1.492  1.00 14.49           C  
ATOM    304  NH1 ARG A  19      -4.855 -18.481   2.115  1.00 14.49           N  
ATOM    305  NH2 ARG A  19      -3.638 -16.610   1.628  1.00 14.49           N  
ATOM    306  H   ARG A  19     -10.630 -15.340  -0.694  1.00 14.49           H  
ATOM    307  HA  ARG A  19      -9.379 -17.009  -2.837  1.00 14.49           H  
ATOM    308 1HB  ARG A  19      -9.710 -17.514   0.138  1.00 14.49           H  
ATOM    309 2HB  ARG A  19      -8.956 -18.633  -0.992  1.00 14.49           H  
ATOM    310 1HG  ARG A  19      -7.237 -16.920  -1.502  1.00 14.49           H  
ATOM    311 2HG  ARG A  19      -7.978 -15.855  -0.280  1.00 14.49           H  
ATOM    312 1HD  ARG A  19      -7.566 -17.554   1.425  1.00 14.49           H  
ATOM    313 2HD  ARG A  19      -6.792 -18.589   0.200  1.00 14.49           H  
ATOM    314  HE  ARG A  19      -5.605 -15.980   0.255  1.00 14.49           H  
ATOM    315 1HH1 ARG A  19      -5.698 -19.032   2.009  1.00 14.49           H  
ATOM    316 2HH1 ARG A  19      -4.104 -18.817   2.698  1.00 14.49           H  
ATOM    317 1HH2 ARG A  19      -3.553 -15.722   1.149  1.00 14.49           H  
ATOM    318 2HH2 ARG A  19      -2.885 -16.945   2.210  1.00 14.49           H  
ATOM    319  N   GLU A  20     -11.933 -17.534  -3.219  1.00 18.64           N  
ATOM    320  CA  GLU A  20     -13.240 -18.128  -3.488  1.00 18.64           C  
ATOM    321  C   GLU A  20     -13.211 -19.647  -3.601  1.00 18.64           C  
ATOM    322  O   GLU A  20     -14.168 -20.318  -3.215  1.00 18.64           O  
ATOM    323  CB  GLU A  20     -13.826 -17.507  -4.753  1.00 18.64           C  
ATOM    324  CG  GLU A  20     -14.226 -16.054  -4.552  1.00 18.64           C  
ATOM    325  CD  GLU A  20     -14.740 -15.385  -5.788  1.00 18.64           C  
ATOM    326  OE1 GLU A  20     -14.690 -15.971  -6.839  1.00 18.64           O  
ATOM    327  OE2 GLU A  20     -15.182 -14.258  -5.684  1.00 18.64           O  
ATOM    328  H   GLU A  20     -11.578 -16.809  -3.835  1.00 18.64           H  
ATOM    329  HA  GLU A  20     -13.898 -17.877  -2.658  1.00 18.64           H  
ATOM    330 1HB  GLU A  20     -13.097 -17.558  -5.558  1.00 18.64           H  
ATOM    331 2HB  GLU A  20     -14.708 -18.070  -5.063  1.00 18.64           H  
ATOM    332 1HG  GLU A  20     -14.993 -16.003  -3.781  1.00 18.64           H  
ATOM    333 2HG  GLU A  20     -13.355 -15.505  -4.188  1.00 18.64           H  
ATOM    334  N   ASN A  21     -12.115 -20.195  -4.116  1.00 22.09           N  
ATOM    335  CA  ASN A  21     -12.026 -21.644  -4.252  1.00 22.09           C  
ATOM    336  C   ASN A  21     -11.367 -22.293  -3.026  1.00 22.09           C  
ATOM    337  O   ASN A  21     -11.151 -23.501  -2.997  1.00 22.09           O  
ATOM    338  CB  ASN A  21     -11.233 -21.999  -5.498  1.00 22.09           C  
ATOM    339  CG  ASN A  21     -11.948 -21.616  -6.778  1.00 22.09           C  
ATOM    340  OD1 ASN A  21     -13.180 -21.683  -6.868  1.00 22.09           O  
ATOM    341  ND2 ASN A  21     -11.191 -21.208  -7.765  1.00 22.09           N  
ATOM    342  H   ASN A  21     -11.358 -19.600  -4.417  1.00 22.09           H  
ATOM    343  HA  ASN A  21     -13.032 -22.052  -4.342  1.00 22.09           H  
ATOM    344 1HB  ASN A  21     -10.260 -21.497  -5.468  1.00 22.09           H  
ATOM    345 2HB  ASN A  21     -11.046 -23.069  -5.510  1.00 22.09           H  
ATOM    346 1HD2 ASN A  21     -11.605 -20.941  -8.638  1.00 22.09           H  
ATOM    347 2HD2 ASN A  21     -10.198 -21.163  -7.653  1.00 22.09           H  
ATOM    348  N   ALA A  22     -10.944 -21.470  -2.057  1.00 24.08           N  
ATOM    349  CA  ALA A  22     -10.273 -21.835  -0.790  1.00 24.08           C  
ATOM    350  C   ALA A  22      -8.949 -22.628  -0.912  1.00 24.08           C  
ATOM    351  O   ALA A  22      -8.170 -22.669   0.040  1.00 24.08           O  
ATOM    352  CB  ALA A  22     -11.225 -22.646   0.063  1.00 24.08           C  
ATOM    353  H   ALA A  22     -11.169 -20.484  -2.137  1.00 24.08           H  
ATOM    354  HA  ALA A  22     -10.046 -20.900  -0.271  1.00 24.08           H  
ATOM    355 1HB  ALA A  22     -10.760 -22.862   1.023  1.00 24.08           H  
ATOM    356 2HB  ALA A  22     -12.144 -22.079   0.220  1.00 24.08           H  
ATOM    357 3HB  ALA A  22     -11.463 -23.580  -0.436  1.00 24.08           H  
ATOM    358  N   PHE A  23      -8.667 -23.181  -2.084  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -7.480 -23.980  -2.353  1.00 24.67           C  
ATOM    360  C   PHE A  23      -6.792 -23.568  -3.657  1.00 24.67           C  
ATOM    361  O   PHE A  23      -7.009 -24.217  -4.677  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -7.867 -25.455  -2.433  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -8.526 -25.959  -1.182  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -9.910 -26.016  -1.096  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -7.782 -26.352  -0.087  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -10.532 -26.460   0.052  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -8.402 -26.792   1.066  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -9.780 -26.846   1.133  1.00 24.67           C  
ATOM    369  H   PHE A  23      -9.366 -23.109  -2.810  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -6.781 -23.858  -1.527  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -8.559 -25.601  -3.264  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -6.984 -26.060  -2.626  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -10.509 -25.702  -1.955  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -6.694 -26.303  -0.138  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -11.620 -26.496   0.099  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -7.802 -27.096   1.923  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -10.269 -27.194   2.041  1.00 24.67           H  
ATOM    378  N   PRO A  24      -6.023 -22.468  -3.691  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -5.395 -21.945  -4.895  1.00 24.67           C  
ATOM    380  C   PRO A  24      -4.586 -23.045  -5.574  1.00 24.67           C  
ATOM    381  O   PRO A  24      -3.896 -23.819  -4.907  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.485 -20.844  -4.334  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -5.180 -20.398  -3.056  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.743 -21.680  -2.470  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -6.164 -21.536  -5.568  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -3.477 -21.249  -4.158  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.379 -20.033  -5.068  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -4.464 -19.902  -2.384  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -5.962 -19.661  -3.288  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -4.996 -22.187  -1.842  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -6.650 -21.439  -1.918  1.00 24.67           H  
ATOM    392  N   SER A  25      -4.676 -23.112  -6.899  1.00 24.67           N  
ATOM    393  CA  SER A  25      -3.979 -24.143  -7.664  1.00 24.67           C  
ATOM    394  C   SER A  25      -2.462 -24.037  -7.562  1.00 24.67           C  
ATOM    395  O   SER A  25      -1.902 -22.942  -7.591  1.00 24.67           O  
ATOM    396  CB  SER A  25      -4.394 -24.072  -9.121  1.00 24.67           C  
ATOM    397  OG  SER A  25      -3.695 -25.015  -9.887  1.00 24.67           O  
ATOM    398  H   SER A  25      -5.254 -22.447  -7.387  1.00 24.67           H  
ATOM    399  HA  SER A  25      -4.276 -25.111  -7.269  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -5.464 -24.253  -9.205  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -4.197 -23.073  -9.504  1.00 24.67           H  
ATOM    402  HG  SER A  25      -2.746 -24.841  -9.737  1.00 24.67           H  
ATOM    403  N   SER A  26      -1.808 -25.193  -7.461  1.00 24.67           N  
ATOM    404  CA  SER A  26      -0.352 -25.281  -7.437  1.00 24.67           C  
ATOM    405  C   SER A  26       0.239 -24.856  -8.776  1.00 24.67           C  
ATOM    406  O   SER A  26      -0.344 -25.138  -9.824  1.00 24.67           O  
ATOM    407  CB  SER A  26       0.082 -26.694  -7.110  1.00 24.67           C  
ATOM    408  OG  SER A  26       1.479 -26.815  -7.156  1.00 24.67           O  
ATOM    409  H   SER A  26      -2.348 -26.045  -7.413  1.00 24.67           H  
ATOM    410  HA  SER A  26       0.024 -24.609  -6.665  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -0.277 -26.965  -6.117  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -0.367 -27.385  -7.822  1.00 24.67           H  
ATOM    413  HG  SER A  26       1.742 -26.587  -8.067  1.00 24.67           H  
ATOM    414  N   SER A  27       1.391 -24.187  -8.747  1.00 24.67           N  
ATOM    415  CA  SER A  27       2.077 -23.819  -9.984  1.00 24.67           C  
ATOM    416  C   SER A  27       2.472 -25.075 -10.753  1.00 24.67           C  
ATOM    417  O   SER A  27       2.897 -26.057 -10.144  1.00 24.67           O  
ATOM    418  CB  SER A  27       3.312 -22.995  -9.687  1.00 24.67           C  
ATOM    419  OG  SER A  27       4.017 -22.712 -10.866  1.00 24.67           O  
ATOM    420  H   SER A  27       1.807 -23.955  -7.856  1.00 24.67           H  
ATOM    421  HA  SER A  27       1.395 -23.232 -10.601  1.00 24.67           H  
ATOM    422 1HB  SER A  27       3.024 -22.065  -9.198  1.00 24.67           H  
ATOM    423 2HB  SER A  27       3.954 -23.543  -9.000  1.00 24.67           H  
ATOM    424  HG  SER A  27       4.226 -23.571 -11.264  1.00 24.67           H  
ATOM    425  N   SER A  28       2.340 -25.043 -12.078  1.00 24.67           N  
ATOM    426  CA  SER A  28       2.713 -26.194 -12.901  1.00 24.67           C  
ATOM    427  C   SER A  28       4.196 -26.527 -12.833  1.00 24.67           C  
ATOM    428  O   SER A  28       5.051 -25.644 -12.930  1.00 24.67           O  
ATOM    429  CB  SER A  28       2.369 -25.969 -14.359  1.00 24.67           C  
ATOM    430  OG  SER A  28       2.810 -27.068 -15.125  1.00 24.67           O  
ATOM    431  H   SER A  28       1.970 -24.210 -12.513  1.00 24.67           H  
ATOM    432  HA  SER A  28       2.156 -27.061 -12.541  1.00 24.67           H  
ATOM    433 1HB  SER A  28       1.293 -25.848 -14.472  1.00 24.67           H  
ATOM    434 2HB  SER A  28       2.850 -25.060 -14.714  1.00 24.67           H  
ATOM    435  HG  SER A  28       2.811 -26.788 -16.052  1.00 24.67           H  
ATOM    436  N   CYS A  29       4.494 -27.824 -12.815  1.00 24.67           N  
ATOM    437  CA  CYS A  29       5.870 -28.310 -12.800  1.00 24.67           C  
ATOM    438  C   CYS A  29       6.520 -28.192 -14.174  1.00 24.67           C  
ATOM    439  O   CYS A  29       7.718 -28.432 -14.327  1.00 24.67           O  
ATOM    440  CB  CYS A  29       5.916 -29.769 -12.351  1.00 24.67           C  
ATOM    441  SG  CYS A  29       5.405 -30.019 -10.641  1.00 24.67           S  
ATOM    442  H   CYS A  29       3.739 -28.491 -12.768  1.00 24.67           H  
ATOM    443  HA  CYS A  29       6.438 -27.711 -12.087  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       5.270 -30.372 -12.988  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       6.932 -30.146 -12.457  1.00 24.67           H  
ATOM    446  HG  CYS A  29       6.244 -29.129 -10.121  1.00 24.67           H  
ATOM    447  N   SER A  30       5.720 -27.825 -15.179  1.00 24.67           N  
ATOM    448  CA  SER A  30       6.218 -27.630 -16.527  1.00 24.67           C  
ATOM    449  C   SER A  30       6.862 -26.257 -16.686  1.00 24.67           C  
ATOM    450  O   SER A  30       7.471 -25.975 -17.730  1.00 24.67           O  
ATOM    451  CB  SER A  30       5.102 -27.800 -17.544  1.00 24.67           C  
ATOM    452  OG  SER A  30       4.148 -26.774 -17.432  1.00 24.67           O  
ATOM    453  H   SER A  30       4.734 -27.650 -15.003  1.00 24.67           H  
ATOM    454  HA  SER A  30       6.980 -28.382 -16.724  1.00 24.67           H  
ATOM    455 1HB  SER A  30       5.524 -27.802 -18.550  1.00 24.67           H  
ATOM    456 2HB  SER A  30       4.622 -28.766 -17.393  1.00 24.67           H  
ATOM    457  HG  SER A  30       3.890 -26.776 -16.518  1.00 24.67           H  
ATOM    458  N   SER A  31       6.724 -25.375 -15.681  1.00 24.67           N  
ATOM    459  CA  SER A  31       7.293 -24.051 -15.841  1.00 24.67           C  
ATOM    460  C   SER A  31       8.762 -24.193 -16.189  1.00 24.67           C  
ATOM    461  O   SER A  31       9.532 -24.811 -15.452  1.00 24.67           O  
ATOM    462  CB  SER A  31       7.123 -23.243 -14.573  1.00 24.67           C  
ATOM    463  OG  SER A  31       7.735 -21.984 -14.681  1.00 24.67           O  
ATOM    464  H   SER A  31       6.227 -25.611 -14.814  1.00 24.67           H  
ATOM    465  HA  SER A  31       6.786 -23.543 -16.663  1.00 24.67           H  
ATOM    466 1HB  SER A  31       6.060 -23.121 -14.366  1.00 24.67           H  
ATOM    467 2HB  SER A  31       7.552 -23.791 -13.736  1.00 24.67           H  
ATOM    468  HG  SER A  31       7.464 -21.498 -13.902  1.00 24.67           H  
ATOM    469  N   SER A  32       9.148 -23.586 -17.300  1.00 24.67           N  
ATOM    470  CA  SER A  32      10.505 -23.675 -17.804  1.00 24.67           C  
ATOM    471  C   SER A  32      11.037 -22.312 -18.250  1.00 24.67           C  
ATOM    472  O   SER A  32      11.084 -22.052 -19.449  1.00 24.67           O  
ATOM    473  CB  SER A  32      10.522 -24.638 -18.979  1.00 24.67           C  
ATOM    474  OG  SER A  32      10.095 -25.934 -18.591  1.00 24.67           O  
ATOM    475  H   SER A  32       8.456 -23.084 -17.835  1.00 24.67           H  
ATOM    476  HA  SER A  32      11.148 -24.070 -17.019  1.00 24.67           H  
ATOM    477 1HB  SER A  32       9.870 -24.262 -19.763  1.00 24.67           H  
ATOM    478 2HB  SER A  32      11.527 -24.690 -19.386  1.00 24.67           H  
ATOM    479  HG  SER A  32       9.143 -25.859 -18.307  1.00 24.67           H  
ATOM    480  N   PRO A  33      11.384 -21.401 -17.322  1.00 24.67           N  
ATOM    481  CA  PRO A  33      11.801 -20.044 -17.612  1.00 24.67           C  
ATOM    482  C   PRO A  33      13.002 -20.008 -18.541  1.00 24.67           C  
ATOM    483  O   PRO A  33      13.910 -20.836 -18.430  1.00 24.67           O  
ATOM    484  CB  PRO A  33      12.197 -19.511 -16.229  1.00 24.67           C  
ATOM    485  CG  PRO A  33      11.409 -20.350 -15.255  1.00 24.67           C  
ATOM    486  CD  PRO A  33      11.380 -21.727 -15.879  1.00 24.67           C  
ATOM    487  HA  PRO A  33      10.956 -19.480 -18.035  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      13.287 -19.602 -16.097  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      11.961 -18.439 -16.162  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      11.890 -20.345 -14.266  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      10.401 -19.932 -15.121  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      12.272 -22.304 -15.609  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      10.472 -22.207 -15.555  1.00 24.67           H  
ATOM    494  N   GLY A  34      13.006 -19.031 -19.437  1.00 24.67           N  
ATOM    495  CA  GLY A  34      14.106 -18.802 -20.362  1.00 24.67           C  
ATOM    496  C   GLY A  34      14.698 -17.446 -20.035  1.00 24.67           C  
ATOM    497  O   GLY A  34      14.770 -17.062 -18.867  1.00 24.67           O  
ATOM    498  H   GLY A  34      12.214 -18.407 -19.476  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      14.860 -19.582 -20.256  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      13.743 -18.821 -21.388  1.00 24.67           H  
ATOM    501  N   VAL A  35      15.102 -16.705 -21.053  1.00 24.67           N  
ATOM    502  CA  VAL A  35      15.663 -15.390 -20.803  1.00 24.67           C  
ATOM    503  C   VAL A  35      14.517 -14.400 -20.640  1.00 24.67           C  
ATOM    504  O   VAL A  35      13.668 -14.286 -21.525  1.00 24.67           O  
ATOM    505  CB  VAL A  35      16.571 -14.966 -21.967  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      17.091 -13.558 -21.736  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      17.720 -15.952 -22.091  1.00 24.67           C  
ATOM    508  H   VAL A  35      15.024 -17.050 -21.999  1.00 24.67           H  
ATOM    509  HA  VAL A  35      16.249 -15.415 -19.882  1.00 24.67           H  
ATOM    510  HB  VAL A  35      15.992 -14.956 -22.891  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      17.724 -13.262 -22.572  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      16.248 -12.867 -21.657  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      17.668 -13.532 -20.815  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      18.364 -15.661 -22.924  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      18.299 -15.953 -21.168  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      17.326 -16.951 -22.273  1.00 24.67           H  
ATOM    517  N   LYS A  36      14.462 -13.712 -19.506  1.00 24.67           N  
ATOM    518  CA  LYS A  36      13.374 -12.770 -19.261  1.00 24.67           C  
ATOM    519  C   LYS A  36      13.496 -11.561 -20.179  1.00 24.67           C  
ATOM    520  O   LYS A  36      14.590 -11.024 -20.362  1.00 24.67           O  
ATOM    521  CB  LYS A  36      13.322 -12.314 -17.797  1.00 24.67           C  
ATOM    522  CG  LYS A  36      12.043 -11.505 -17.454  1.00 24.67           C  
ATOM    523  CD  LYS A  36      11.984 -11.064 -15.997  1.00 24.67           C  
ATOM    524  CE  LYS A  36      10.616 -10.435 -15.666  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      10.341  -9.229 -16.499  1.00 24.67           N  
ATOM    526  H   LYS A  36      15.178 -13.851 -18.808  1.00 24.67           H  
ATOM    527  HA  LYS A  36      12.431 -13.264 -19.494  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      13.373 -13.181 -17.140  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      14.180 -11.679 -17.581  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      12.016 -10.600 -18.062  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      11.163 -12.097 -17.684  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      12.161 -11.916 -15.346  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      12.758 -10.320 -15.822  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       9.825 -11.163 -15.833  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      10.612 -10.142 -14.616  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       9.443  -8.812 -16.274  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      11.063  -8.549 -16.352  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      10.322  -9.490 -17.482  1.00 24.67           H  
ATOM    539  N   SER A  37      12.368 -11.113 -20.721  1.00 24.67           N  
ATOM    540  CA  SER A  37      12.342  -9.937 -21.572  1.00 24.67           C  
ATOM    541  C   SER A  37      12.924  -8.721 -20.833  1.00 24.67           C  
ATOM    542  O   SER A  37      12.709  -8.566 -19.622  1.00 24.67           O  
ATOM    543  CB  SER A  37      10.910  -9.627 -21.978  1.00 24.67           C  
ATOM    544  OG  SER A  37      10.364 -10.654 -22.760  1.00 24.67           O  
ATOM    545  H   SER A  37      11.507 -11.611 -20.540  1.00 24.67           H  
ATOM    546  HA  SER A  37      12.930 -10.171 -22.456  1.00 24.67           H  
ATOM    547 1HB  SER A  37      10.307  -9.491 -21.075  1.00 24.67           H  
ATOM    548 2HB  SER A  37      10.870  -8.690 -22.522  1.00 24.67           H  
ATOM    549  HG  SER A  37       9.470 -10.367 -22.978  1.00 24.67           H  
ATOM    550  N   PRO A  38      13.607  -7.799 -21.534  1.00 24.67           N  
ATOM    551  CA  PRO A  38      14.221  -6.598 -21.006  1.00 24.67           C  
ATOM    552  C   PRO A  38      13.195  -5.518 -20.684  1.00 24.67           C  
ATOM    553  O   PRO A  38      13.115  -4.496 -21.367  1.00 24.67           O  
ATOM    554  CB  PRO A  38      15.158  -6.183 -22.140  1.00 24.67           C  
ATOM    555  CG  PRO A  38      14.456  -6.645 -23.388  1.00 24.67           C  
ATOM    556  CD  PRO A  38      13.813  -7.969 -22.992  1.00 24.67           C  
ATOM    557  HA  PRO A  38      14.798  -6.859 -20.101  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      15.326  -5.095 -22.105  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      16.138  -6.662 -22.002  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      13.718  -5.893 -23.702  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      15.177  -6.749 -24.211  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      12.869  -8.091 -23.532  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      14.525  -8.788 -23.190  1.00 24.67           H  
ATOM    564  N   ASP A  39      12.408  -5.777 -19.641  1.00 24.67           N  
ATOM    565  CA  ASP A  39      11.348  -4.878 -19.175  1.00 24.67           C  
ATOM    566  C   ASP A  39      11.966  -3.713 -18.400  1.00 24.67           C  
ATOM    567  O   ASP A  39      11.403  -2.618 -18.310  1.00 24.67           O  
ATOM    568  CB  ASP A  39      10.425  -5.626 -18.225  1.00 24.67           C  
ATOM    569  CG  ASP A  39       9.619  -6.743 -18.865  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       9.362  -6.704 -20.041  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       9.310  -7.687 -18.141  1.00 24.67           O  
ATOM    572  H   ASP A  39      12.547  -6.677 -19.179  1.00 24.67           H  
ATOM    573  HA  ASP A  39      10.796  -4.494 -20.028  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      11.020  -6.051 -17.425  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       9.734  -4.914 -17.769  1.00 24.67           H  
ATOM    576  N   ALA A  40      13.139  -3.995 -17.860  1.00 24.67           N  
ATOM    577  CA  ALA A  40      13.977  -3.137 -17.039  1.00 24.67           C  
ATOM    578  C   ALA A  40      14.650  -2.049 -17.849  1.00 24.67           C  
ATOM    579  O   ALA A  40      14.752  -2.152 -19.073  1.00 24.67           O  
ATOM    580  CB  ALA A  40      15.045  -3.975 -16.371  1.00 24.67           C  
ATOM    581  H   ALA A  40      13.480  -4.927 -18.034  1.00 24.67           H  
ATOM    582  HA  ALA A  40      13.351  -2.662 -16.285  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      15.665  -3.345 -15.741  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      14.579  -4.751 -15.761  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      15.658  -4.443 -17.139  1.00 24.67           H  
ATOM    586  N   SER A  41      15.212  -1.049 -17.148  1.00 24.67           N  
ATOM    587  CA  SER A  41      15.992   0.074 -17.716  1.00 24.67           C  
ATOM    588  C   SER A  41      17.195  -0.344 -18.610  1.00 24.67           C  
ATOM    589  O   SER A  41      17.924   0.499 -19.126  1.00 24.67           O  
ATOM    590  CB  SER A  41      16.507   0.943 -16.583  1.00 24.67           C  
ATOM    591  OG  SER A  41      15.448   1.556 -15.894  1.00 24.67           O  
ATOM    592  H   SER A  41      15.079  -1.052 -16.149  1.00 24.67           H  
ATOM    593  HA  SER A  41      15.314   0.672 -18.332  1.00 24.67           H  
ATOM    594 1HB  SER A  41      17.092   0.339 -15.902  1.00 24.67           H  
ATOM    595 2HB  SER A  41      17.166   1.707 -16.995  1.00 24.67           H  
ATOM    596  HG  SER A  41      15.859   2.138 -15.246  1.00 24.67           H  
ATOM    597  N   GLN A  42      17.391  -1.653 -18.759  1.00 24.67           N  
ATOM    598  CA  GLN A  42      18.360  -2.305 -19.621  1.00 24.67           C  
ATOM    599  C   GLN A  42      18.030  -2.001 -21.086  1.00 24.67           C  
ATOM    600  O   GLN A  42      18.895  -2.026 -21.964  1.00 24.67           O  
ATOM    601  CB  GLN A  42      18.260  -3.817 -19.413  1.00 24.67           C  
ATOM    602  CG  GLN A  42      18.702  -4.316 -18.053  1.00 24.67           C  
ATOM    603  CD  GLN A  42      18.406  -5.808 -17.876  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      17.464  -6.347 -18.471  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      19.207  -6.473 -17.059  1.00 24.67           N  
ATOM    606  H   GLN A  42      16.758  -2.258 -18.265  1.00 24.67           H  
ATOM    607  HA  GLN A  42      19.358  -1.935 -19.391  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      17.228  -4.133 -19.576  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      18.876  -4.316 -20.156  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      19.775  -4.172 -17.963  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      18.180  -3.756 -17.275  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      19.067  -7.450 -16.903  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      19.957  -5.995 -16.599  1.00 24.67           H  
ATOM    614  N   ARG A  43      16.743  -1.760 -21.339  1.00 24.67           N  
ATOM    615  CA  ARG A  43      16.217  -1.467 -22.662  1.00 24.67           C  
ATOM    616  C   ARG A  43      16.516  -0.023 -23.042  1.00 24.67           C  
ATOM    617  O   ARG A  43      16.258   0.896 -22.270  1.00 24.67           O  
ATOM    618  CB  ARG A  43      14.714  -1.686 -22.659  1.00 24.67           C  
ATOM    619  CG  ARG A  43      13.994  -1.567 -24.002  1.00 24.67           C  
ATOM    620  CD  ARG A  43      12.535  -1.875 -23.840  1.00 24.67           C  
ATOM    621  NE  ARG A  43      11.812  -0.808 -23.149  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      11.385  -0.853 -21.862  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      11.631  -1.896 -21.100  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      10.717   0.172 -21.359  1.00 24.67           N  
ATOM    625  H   ARG A  43      16.088  -1.776 -20.557  1.00 24.67           H  
ATOM    626  HA  ARG A  43      16.679  -2.134 -23.386  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      14.514  -2.678 -22.275  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      14.254  -0.981 -21.971  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      14.092  -0.547 -24.382  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      14.423  -2.267 -24.720  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      12.084  -2.015 -24.822  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      12.431  -2.791 -23.257  1.00 24.67           H  
ATOM    633  HE  ARG A  43      11.597   0.026 -23.680  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      12.162  -2.709 -21.449  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      11.323  -1.901 -20.117  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      10.521   0.979 -21.932  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      10.401   0.140 -20.399  1.00 24.67           H  
ATOM    638  N   HIS A  44      17.031   0.188 -24.247  1.00 24.67           N  
ATOM    639  CA  HIS A  44      17.317   1.547 -24.677  1.00 24.67           C  
ATOM    640  C   HIS A  44      16.053   2.295 -25.076  1.00 24.67           C  
ATOM    641  O   HIS A  44      15.127   1.711 -25.639  1.00 24.67           O  
ATOM    642  CB  HIS A  44      18.284   1.547 -25.863  1.00 24.67           C  
ATOM    643  CG  HIS A  44      19.673   1.110 -25.522  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      20.529   1.880 -24.761  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      20.356  -0.015 -25.836  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      21.680   1.243 -24.624  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      21.601   0.093 -25.267  1.00 24.67           N  
ATOM    648  H   HIS A  44      17.237  -0.591 -24.853  1.00 24.67           H  
ATOM    649  HA  HIS A  44      17.783   2.094 -23.858  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      17.898   0.882 -26.638  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      18.332   2.547 -26.290  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      19.988  -0.853 -26.431  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      22.548   1.608 -24.072  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      22.332  -0.599 -25.330  1.00 24.67           H  
ATOM    655  N   SER A  45      16.058   3.601 -24.828  1.00 24.67           N  
ATOM    656  CA  SER A  45      14.981   4.499 -25.233  1.00 24.67           C  
ATOM    657  C   SER A  45      15.554   5.802 -25.783  1.00 24.67           C  
ATOM    658  O   SER A  45      14.841   6.793 -25.955  1.00 24.67           O  
ATOM    659  CB  SER A  45      14.069   4.783 -24.058  1.00 24.67           C  
ATOM    660  OG  SER A  45      14.762   5.435 -23.028  1.00 24.67           O  
ATOM    661  H   SER A  45      16.840   3.987 -24.320  1.00 24.67           H  
ATOM    662  HA  SER A  45      14.403   4.019 -26.022  1.00 24.67           H  
ATOM    663 1HB  SER A  45      13.229   5.397 -24.384  1.00 24.67           H  
ATOM    664 2HB  SER A  45      13.663   3.842 -23.686  1.00 24.67           H  
ATOM    665  HG  SER A  45      14.145   5.504 -22.295  1.00 24.67           H  
ATOM    666  N   SER A  46      16.864   5.816 -26.003  1.00 24.67           N  
ATOM    667  CA  SER A  46      17.536   7.014 -26.483  1.00 24.67           C  
ATOM    668  C   SER A  46      16.984   7.441 -27.838  1.00 24.67           C  
ATOM    669  O   SER A  46      16.771   6.605 -28.719  1.00 24.67           O  
ATOM    670  CB  SER A  46      19.028   6.762 -26.574  1.00 24.67           C  
ATOM    671  OG  SER A  46      19.697   7.872 -27.093  1.00 24.67           O  
ATOM    672  H   SER A  46      17.395   4.973 -25.857  1.00 24.67           H  
ATOM    673  HA  SER A  46      17.357   7.823 -25.770  1.00 24.67           H  
ATOM    674 1HB  SER A  46      19.419   6.524 -25.586  1.00 24.67           H  
ATOM    675 2HB  SER A  46      19.207   5.897 -27.212  1.00 24.67           H  
ATOM    676  HG  SER A  46      19.254   8.081 -27.923  1.00 24.67           H  
ATOM    677  N   THR A  47      16.782   8.742 -28.005  1.00 24.67           N  
ATOM    678  CA  THR A  47      16.279   9.315 -29.248  1.00 24.67           C  
ATOM    679  C   THR A  47      17.259  10.348 -29.792  1.00 24.67           C  
ATOM    680  O   THR A  47      17.769  11.181 -29.041  1.00 24.67           O  
ATOM    681  CB  THR A  47      14.880   9.947 -29.047  1.00 24.67           C  
ATOM    682  OG1 THR A  47      13.946   8.943 -28.606  1.00 24.67           O  
ATOM    683  CG2 THR A  47      14.371  10.557 -30.342  1.00 24.67           C  
ATOM    684  H   THR A  47      16.977   9.361 -27.229  1.00 24.67           H  
ATOM    685  HA  THR A  47      16.187   8.517 -29.988  1.00 24.67           H  
ATOM    686  HB  THR A  47      14.944  10.726 -28.287  1.00 24.67           H  
ATOM    687  HG1 THR A  47      14.193   8.612 -27.731  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      13.390  10.996 -30.176  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      15.051  11.331 -30.677  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      14.299   9.783 -31.105  1.00 24.67           H  
ATOM    691  N   SER A  48      17.544  10.275 -31.087  1.00 24.67           N  
ATOM    692  CA  SER A  48      18.454  11.218 -31.727  1.00 24.67           C  
ATOM    693  C   SER A  48      17.932  12.641 -31.640  1.00 24.67           C  
ATOM    694  O   SER A  48      16.735  12.877 -31.793  1.00 24.67           O  
ATOM    695  CB  SER A  48      18.652  10.856 -33.181  1.00 24.67           C  
ATOM    696  OG  SER A  48      19.456  11.812 -33.826  1.00 24.67           O  
ATOM    697  H   SER A  48      17.102   9.557 -31.644  1.00 24.67           H  
ATOM    698  HA  SER A  48      19.415  11.174 -31.213  1.00 24.67           H  
ATOM    699 1HB  SER A  48      19.117   9.874 -33.255  1.00 24.67           H  
ATOM    700 2HB  SER A  48      17.684  10.801 -33.674  1.00 24.67           H  
ATOM    701  HG  SER A  48      18.997  12.670 -33.723  1.00 24.67           H  
ATOM    702  N   ALA A  49      18.828  13.595 -31.425  1.00 24.67           N  
ATOM    703  CA  ALA A  49      18.408  14.987 -31.394  1.00 24.67           C  
ATOM    704  C   ALA A  49      17.843  15.342 -32.770  1.00 24.67           C  
ATOM    705  O   ALA A  49      18.410  14.914 -33.779  1.00 24.67           O  
ATOM    706  CB  ALA A  49      19.581  15.897 -31.056  1.00 24.67           C  
ATOM    707  H   ALA A  49      19.798  13.346 -31.282  1.00 24.67           H  
ATOM    708  HA  ALA A  49      17.638  15.087 -30.636  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      19.257  16.934 -31.033  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      19.978  15.619 -30.077  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      20.359  15.781 -31.808  1.00 24.67           H  
ATOM    712  N   PRO A  50      16.809  16.198 -32.868  1.00 24.67           N  
ATOM    713  CA  PRO A  50      16.173  16.622 -34.110  1.00 24.67           C  
ATOM    714  C   PRO A  50      17.005  17.673 -34.855  1.00 24.67           C  
ATOM    715  O   PRO A  50      16.537  18.776 -35.161  1.00 24.67           O  
ATOM    716  CB  PRO A  50      14.844  17.186 -33.594  1.00 24.67           C  
ATOM    717  CG  PRO A  50      15.183  17.750 -32.230  1.00 24.67           C  
ATOM    718  CD  PRO A  50      16.190  16.770 -31.651  1.00 24.67           C  
ATOM    719  HA  PRO A  50      16.004  15.740 -34.745  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      14.452  17.934 -34.284  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      14.096  16.380 -33.537  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      15.598  18.764 -32.335  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      14.272  17.843 -31.619  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      16.923  17.307 -31.039  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      15.654  15.988 -31.084  1.00 24.67           H  
ATOM    726  N   SER A  51      18.228  17.268 -35.206  1.00 24.67           N  
ATOM    727  CA  SER A  51      19.232  18.094 -35.874  1.00 24.67           C  
ATOM    728  C   SER A  51      18.858  18.460 -37.310  1.00 24.67           C  
ATOM    729  O   SER A  51      19.446  19.350 -37.915  1.00 24.67           O  
ATOM    730  CB  SER A  51      20.568  17.373 -35.828  1.00 24.67           C  
ATOM    731  OG  SER A  51      20.537  16.190 -36.578  1.00 24.67           O  
ATOM    732  H   SER A  51      18.487  16.321 -34.942  1.00 24.67           H  
ATOM    733  HA  SER A  51      19.333  19.021 -35.310  1.00 24.67           H  
ATOM    734 1HB  SER A  51      21.348  18.030 -36.209  1.00 24.67           H  
ATOM    735 2HB  SER A  51      20.814  17.139 -34.791  1.00 24.67           H  
ATOM    736  HG  SER A  51      19.932  15.598 -36.112  1.00 24.67           H  
ATOM    737  N   SER A  52      17.859  17.775 -37.847  1.00 24.67           N  
ATOM    738  CA  SER A  52      17.349  18.016 -39.187  1.00 24.67           C  
ATOM    739  C   SER A  52      16.345  19.175 -39.230  1.00 24.67           C  
ATOM    740  O   SER A  52      15.876  19.547 -40.309  1.00 24.67           O  
ATOM    741  CB  SER A  52      16.703  16.761 -39.739  1.00 24.67           C  
ATOM    742  OG  SER A  52      15.563  16.416 -39.003  1.00 24.67           O  
ATOM    743  H   SER A  52      17.433  17.052 -37.290  1.00 24.67           H  
ATOM    744  HA  SER A  52      18.192  18.278 -39.829  1.00 24.67           H  
ATOM    745 1HB  SER A  52      16.427  16.931 -40.779  1.00 24.67           H  
ATOM    746 2HB  SER A  52      17.418  15.941 -39.719  1.00 24.67           H  
ATOM    747  HG  SER A  52      15.075  17.238 -38.876  1.00 24.67           H  
ATOM    748  N   SER A  53      16.003  19.755 -38.068  1.00 24.67           N  
ATOM    749  CA  SER A  53      14.978  20.805 -37.985  1.00 24.67           C  
ATOM    750  C   SER A  53      15.409  22.156 -38.551  1.00 24.67           C  
ATOM    751  O   SER A  53      15.542  23.138 -37.819  1.00 24.67           O  
ATOM    752  CB  SER A  53      14.604  21.041 -36.539  1.00 24.67           C  
ATOM    753  OG  SER A  53      14.118  19.881 -35.945  1.00 24.67           O  
ATOM    754  H   SER A  53      16.426  19.436 -37.193  1.00 24.67           H  
ATOM    755  HA  SER A  53      14.101  20.467 -38.539  1.00 24.67           H  
ATOM    756 1HB  SER A  53      15.478  21.393 -35.990  1.00 24.67           H  
ATOM    757 2HB  SER A  53      13.848  21.822 -36.490  1.00 24.67           H  
ATOM    758  HG  SER A  53      14.922  19.371 -35.693  1.00 24.67           H  
ATOM    759  N   MET A  54      15.608  22.195 -39.857  1.00 24.67           N  
ATOM    760  CA  MET A  54      16.022  23.388 -40.581  1.00 24.67           C  
ATOM    761  C   MET A  54      14.806  24.191 -41.021  1.00 24.67           C  
ATOM    762  O   MET A  54      13.717  23.638 -41.191  1.00 24.67           O  
ATOM    763  CB  MET A  54      16.869  22.993 -41.783  1.00 24.67           C  
ATOM    764  CG  MET A  54      18.158  22.269 -41.421  1.00 24.67           C  
ATOM    765  SD  MET A  54      19.331  23.318 -40.537  1.00 24.67           S  
ATOM    766  CE  MET A  54      19.094  22.790 -38.840  1.00 24.67           C  
ATOM    767  H   MET A  54      15.489  21.318 -40.358  1.00 24.67           H  
ATOM    768  HA  MET A  54      16.614  24.015 -39.914  1.00 24.67           H  
ATOM    769 1HB  MET A  54      16.290  22.332 -42.427  1.00 24.67           H  
ATOM    770 2HB  MET A  54      17.120  23.881 -42.362  1.00 24.67           H  
ATOM    771 1HG  MET A  54      17.925  21.408 -40.792  1.00 24.67           H  
ATOM    772 2HG  MET A  54      18.638  21.905 -42.329  1.00 24.67           H  
ATOM    773 1HE  MET A  54      19.766  23.344 -38.189  1.00 24.67           H  
ATOM    774 2HE  MET A  54      18.076  22.977 -38.542  1.00 24.67           H  
ATOM    775 3HE  MET A  54      19.305  21.725 -38.758  1.00 24.67           H  
ATOM    776  N   THR A  55      14.990  25.491 -41.235  1.00 24.67           N  
ATOM    777  CA  THR A  55      13.897  26.318 -41.734  1.00 24.67           C  
ATOM    778  C   THR A  55      14.192  26.828 -43.142  1.00 24.67           C  
ATOM    779  O   THR A  55      15.233  27.439 -43.391  1.00 24.67           O  
ATOM    780  CB  THR A  55      13.637  27.504 -40.785  1.00 24.67           C  
ATOM    781  OG1 THR A  55      13.281  27.003 -39.492  1.00 24.67           O  
ATOM    782  CG2 THR A  55      12.511  28.369 -41.311  1.00 24.67           C  
ATOM    783  H   THR A  55      15.894  25.904 -41.063  1.00 24.67           H  
ATOM    784  HA  THR A  55      12.991  25.715 -41.782  1.00 24.67           H  
ATOM    785  HB  THR A  55      14.539  28.107 -40.699  1.00 24.67           H  
ATOM    786  HG1 THR A  55      12.593  26.335 -39.584  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      12.339  29.198 -40.626  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      12.780  28.761 -42.285  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      11.603  27.775 -41.399  1.00 24.67           H  
ATOM    790  N   SER A  56      13.279  26.544 -44.065  1.00 24.67           N  
ATOM    791  CA  SER A  56      13.423  26.962 -45.452  1.00 24.67           C  
ATOM    792  C   SER A  56      13.046  28.440 -45.585  1.00 24.67           C  
ATOM    793  O   SER A  56      12.327  28.955 -44.728  1.00 24.67           O  
ATOM    794  CB  SER A  56      12.505  26.101 -46.308  1.00 24.67           C  
ATOM    795  OG  SER A  56      11.164  26.381 -46.027  1.00 24.67           O  
ATOM    796  H   SER A  56      12.456  26.027 -43.787  1.00 24.67           H  
ATOM    797  HA  SER A  56      14.461  26.812 -45.746  1.00 24.67           H  
ATOM    798 1HB  SER A  56      12.688  26.256 -47.360  1.00 24.67           H  
ATOM    799 2HB  SER A  56      12.708  25.053 -46.098  1.00 24.67           H  
ATOM    800  HG  SER A  56      11.004  27.270 -46.387  1.00 24.67           H  
ATOM    801  N   PRO A  57      13.493  29.150 -46.630  1.00 24.67           N  
ATOM    802  CA  PRO A  57      13.077  30.496 -46.960  1.00 24.67           C  
ATOM    803  C   PRO A  57      11.643  30.500 -47.449  1.00 24.67           C  
ATOM    804  O   PRO A  57      11.165  29.493 -47.984  1.00 24.67           O  
ATOM    805  CB  PRO A  57      14.074  30.911 -48.043  1.00 24.67           C  
ATOM    806  CG  PRO A  57      14.518  29.610 -48.674  1.00 24.67           C  
ATOM    807  CD  PRO A  57      14.539  28.610 -47.529  1.00 24.67           C  
ATOM    808  HA  PRO A  57      13.180  31.132 -46.063  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      13.572  31.578 -48.765  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      14.902  31.482 -47.601  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      13.820  29.324 -49.475  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      15.506  29.738 -49.145  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      14.297  27.633 -47.927  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      15.517  28.620 -47.021  1.00 24.67           H  
ATOM    815  N   GLN A  58      10.964  31.627 -47.312  1.00 24.67           N  
ATOM    816  CA  GLN A  58       9.612  31.757 -47.834  1.00 24.67           C  
ATOM    817  C   GLN A  58       9.652  32.033 -49.335  1.00 24.67           C  
ATOM    818  O   GLN A  58      10.314  32.970 -49.780  1.00 24.67           O  
ATOM    819  CB  GLN A  58       8.876  32.863 -47.068  1.00 24.67           C  
ATOM    820  CG  GLN A  58       7.427  33.065 -47.442  1.00 24.67           C  
ATOM    821  CD  GLN A  58       6.734  34.060 -46.514  1.00 24.67           C  
ATOM    822  OE1 GLN A  58       7.220  34.334 -45.409  1.00 24.67           O  
ATOM    823  NE2 GLN A  58       5.610  34.604 -46.952  1.00 24.67           N  
ATOM    824  H   GLN A  58      11.394  32.417 -46.849  1.00 24.67           H  
ATOM    825  HA  GLN A  58       9.086  30.815 -47.676  1.00 24.67           H  
ATOM    826 1HB  GLN A  58       8.920  32.654 -45.999  1.00 24.67           H  
ATOM    827 2HB  GLN A  58       9.386  33.811 -47.235  1.00 24.67           H  
ATOM    828 1HG  GLN A  58       7.379  33.469 -48.451  1.00 24.67           H  
ATOM    829 2HG  GLN A  58       6.898  32.115 -47.394  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58       5.115  35.263 -46.395  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58       5.256  34.359 -47.890  1.00 24.67           H  
ATOM    832  N   SER A  59       8.949  31.208 -50.112  1.00 24.67           N  
ATOM    833  CA  SER A  59       8.930  31.318 -51.575  1.00 24.67           C  
ATOM    834  C   SER A  59       7.948  32.348 -52.140  1.00 24.67           C  
ATOM    835  O   SER A  59       7.982  32.649 -53.335  1.00 24.67           O  
ATOM    836  CB  SER A  59       8.599  29.968 -52.172  1.00 24.67           C  
ATOM    837  OG  SER A  59       7.284  29.603 -51.857  1.00 24.67           O  
ATOM    838  H   SER A  59       8.434  30.455 -49.676  1.00 24.67           H  
ATOM    839  HA  SER A  59       9.933  31.603 -51.897  1.00 24.67           H  
ATOM    840 1HB  SER A  59       8.718  30.012 -53.254  1.00 24.67           H  
ATOM    841 2HB  SER A  59       9.292  29.218 -51.793  1.00 24.67           H  
ATOM    842  HG  SER A  59       6.731  30.339 -52.148  1.00 24.67           H  
ATOM    843  N   SER A  60       7.061  32.848 -51.292  1.00 24.67           N  
ATOM    844  CA  SER A  60       6.026  33.789 -51.707  1.00 24.67           C  
ATOM    845  C   SER A  60       5.415  34.500 -50.509  1.00 24.67           C  
ATOM    846  O   SER A  60       4.938  33.846 -49.581  1.00 24.67           O  
ATOM    847  OXT SER A  60       5.593  35.709 -50.374  1.00 24.67           O  
ATOM    848  CB  SER A  60       4.934  33.068 -52.477  1.00 24.67           C  
ATOM    849  OG  SER A  60       3.911  33.951 -52.842  1.00 24.67           O  
ATOM    850  H   SER A  60       7.115  32.558 -50.330  1.00 24.67           H  
ATOM    851  HA  SER A  60       6.481  34.539 -52.356  1.00 24.67           H  
ATOM    852 1HB  SER A  60       5.354  32.610 -53.372  1.00 24.67           H  
ATOM    853 2HB  SER A  60       4.524  32.268 -51.863  1.00 24.67           H  
ATOM    854  HG  SER A  60       4.321  34.613 -53.406  1.00 24.67           H  
TER     855
ENDMDL

