REMARK ID 695213 MODEL 1 6
PFRMAT TS
TARGET 6
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   ASP A   1       0.454  -0.095   0.243  1.00 13.17           N  
ATOM      2  CA  ASP A   1       1.304  -0.182  -0.936  1.00 13.17           C  
ATOM      3  C   ASP A   1       2.243   1.024  -0.991  1.00 13.17           C  
ATOM      4  O   ASP A   1       3.173   1.117  -0.187  1.00 13.17           O  
ATOM      5  CB  ASP A   1       0.422  -0.296  -2.188  1.00 13.17           C  
ATOM      6  CG  ASP A   1       1.184  -0.528  -3.479  1.00 13.17           C  
ATOM      7  OD1 ASP A   1       1.823  -1.545  -3.615  1.00 13.17           O  
ATOM      8  OD2 ASP A   1       1.099   0.325  -4.335  1.00 13.17           O  
ATOM      9 1H   ASP A   1      -0.338  -0.713   0.136  1.00 13.17           H  
ATOM     10 2H   ASP A   1       0.984  -0.363   1.059  1.00 13.17           H  
ATOM     11 3H   ASP A   1       0.131   0.856   0.347  1.00 13.17           H  
ATOM     12  HA  ASP A   1       1.914  -1.082  -0.862  1.00 13.17           H  
ATOM     13 1HB  ASP A   1      -0.261  -1.135  -2.053  1.00 13.17           H  
ATOM     14 2HB  ASP A   1      -0.196   0.593  -2.289  1.00 13.17           H  
ATOM     15  N   VAL A   2       1.980   1.972  -1.890  1.00 13.19           N  
ATOM     16  CA  VAL A   2       2.803   3.174  -1.974  1.00 13.19           C  
ATOM     17  C   VAL A   2       2.074   4.416  -1.473  1.00 13.19           C  
ATOM     18  O   VAL A   2       1.112   4.889  -2.081  1.00 13.19           O  
ATOM     19  CB  VAL A   2       3.257   3.383  -3.427  1.00 13.19           C  
ATOM     20  CG1 VAL A   2       4.075   4.652  -3.559  1.00 13.19           C  
ATOM     21  CG2 VAL A   2       4.074   2.186  -3.865  1.00 13.19           C  
ATOM     22  H   VAL A   2       1.233   1.850  -2.565  1.00 13.19           H  
ATOM     23  HA  VAL A   2       3.691   3.027  -1.358  1.00 13.19           H  
ATOM     24  HB  VAL A   2       2.383   3.476  -4.063  1.00 13.19           H  
ATOM     25 1HG1 VAL A   2       4.379   4.780  -4.598  1.00 13.19           H  
ATOM     26 2HG1 VAL A   2       3.475   5.489  -3.262  1.00 13.19           H  
ATOM     27 3HG1 VAL A   2       4.959   4.584  -2.926  1.00 13.19           H  
ATOM     28 1HG2 VAL A   2       4.387   2.316  -4.898  1.00 13.19           H  
ATOM     29 2HG2 VAL A   2       4.952   2.090  -3.227  1.00 13.19           H  
ATOM     30 3HG2 VAL A   2       3.471   1.283  -3.788  1.00 13.19           H  
ATOM     31  N   GLU A   3       2.588   4.985  -0.384  1.00 13.18           N  
ATOM     32  CA  GLU A   3       1.984   6.149   0.269  1.00 13.18           C  
ATOM     33  C   GLU A   3       1.985   7.360  -0.651  1.00 13.18           C  
ATOM     34  O   GLU A   3       1.095   8.207  -0.621  1.00 13.18           O  
ATOM     35  CB  GLU A   3       2.742   6.491   1.549  1.00 13.18           C  
ATOM     36  CG  GLU A   3       2.626   5.444   2.642  1.00 13.18           C  
ATOM     37  CD  GLU A   3       3.359   5.811   3.909  1.00 13.18           C  
ATOM     38  OE1 GLU A   3       4.087   6.776   3.899  1.00 13.18           O  
ATOM     39  OE2 GLU A   3       3.184   5.126   4.891  1.00 13.18           O  
ATOM     40  H   GLU A   3       3.399   4.556   0.040  1.00 13.18           H  
ATOM     41  HA  GLU A   3       0.952   5.907   0.520  1.00 13.18           H  
ATOM     42 1HB  GLU A   3       3.798   6.630   1.322  1.00 13.18           H  
ATOM     43 2HB  GLU A   3       2.364   7.430   1.951  1.00 13.18           H  
ATOM     44 1HG  GLU A   3       1.591   5.281   2.861  1.00 13.18           H  
ATOM     45 2HG  GLU A   3       3.031   4.508   2.258  1.00 13.18           H  
ATOM     46  N   GLY A   4       3.000   7.432  -1.498  1.00 13.07           N  
ATOM     47  CA  GLY A   4       3.162   8.525  -2.442  1.00 13.07           C  
ATOM     48  C   GLY A   4       2.005   8.631  -3.437  1.00 13.07           C  
ATOM     49  O   GLY A   4       1.794   9.691  -4.027  1.00 13.07           O  
ATOM     50  H   GLY A   4       3.689   6.697  -1.474  1.00 13.07           H  
ATOM     51 1HA  GLY A   4       3.256   9.461  -1.892  1.00 13.07           H  
ATOM     52 2HA  GLY A   4       4.094   8.386  -2.988  1.00 13.07           H  
ATOM     53  N   ASN A   5       1.229   7.552  -3.621  1.00 12.79           N  
ATOM     54  CA  ASN A   5       0.122   7.609  -4.557  1.00 12.79           C  
ATOM     55  C   ASN A   5      -1.174   8.020  -3.869  1.00 12.79           C  
ATOM     56  O   ASN A   5      -2.207   8.198  -4.530  1.00 12.79           O  
ATOM     57  CB  ASN A   5      -0.032   6.289  -5.277  1.00 12.79           C  
ATOM     58  CG  ASN A   5       1.107   6.034  -6.235  1.00 12.79           C  
ATOM     59  OD1 ASN A   5       1.634   6.959  -6.865  1.00 12.79           O  
ATOM     60  ND2 ASN A   5       1.491   4.794  -6.358  1.00 12.79           N  
ATOM     61  H   ASN A   5       1.384   6.689  -3.099  1.00 12.79           H  
ATOM     62  HA  ASN A   5       0.342   8.374  -5.304  1.00 12.79           H  
ATOM     63 1HB  ASN A   5      -0.059   5.478  -4.541  1.00 12.79           H  
ATOM     64 2HB  ASN A   5      -0.973   6.275  -5.825  1.00 12.79           H  
ATOM     65 1HD2 ASN A   5       2.239   4.559  -6.977  1.00 12.79           H  
ATOM     66 2HD2 ASN A   5       1.031   4.076  -5.833  1.00 12.79           H  
ATOM     67  N   TRP A   6      -1.120   8.279  -2.553  1.00 12.33           N  
ATOM     68  CA  TRP A   6      -2.308   8.728  -1.833  1.00 12.33           C  
ATOM     69  C   TRP A   6      -2.642  10.127  -2.306  1.00 12.33           C  
ATOM     70  O   TRP A   6      -3.792  10.550  -2.330  1.00 12.33           O  
ATOM     71  CB  TRP A   6      -2.094   8.718  -0.323  1.00 12.33           C  
ATOM     72  CG  TRP A   6      -2.046   7.342   0.258  1.00 12.33           C  
ATOM     73  CD1 TRP A   6      -2.440   6.188  -0.349  1.00 12.33           C  
ATOM     74  CD2 TRP A   6      -1.593   6.966   1.580  1.00 12.33           C  
ATOM     75  NE1 TRP A   6      -2.267   5.124   0.499  1.00 12.33           N  
ATOM     76  CE2 TRP A   6      -1.752   5.583   1.687  1.00 12.33           C  
ATOM     77  CE3 TRP A   6      -1.079   7.684   2.666  1.00 12.33           C  
ATOM     78  CZ2 TRP A   6      -1.416   4.895   2.839  1.00 12.33           C  
ATOM     79  CZ3 TRP A   6      -0.743   6.994   3.822  1.00 12.33           C  
ATOM     80  CH2 TRP A   6      -0.911   5.637   3.907  1.00 12.33           C  
ATOM     81  H   TRP A   6      -0.254   8.157  -2.026  1.00 12.33           H  
ATOM     82  HA  TRP A   6      -3.136   8.064  -2.067  1.00 12.33           H  
ATOM     83 1HB  TRP A   6      -1.163   9.230  -0.081  1.00 12.33           H  
ATOM     84 2HB  TRP A   6      -2.903   9.267   0.162  1.00 12.33           H  
ATOM     85  HD1 TRP A   6      -2.840   6.121  -1.360  1.00 12.33           H  
ATOM     86  HE1 TRP A   6      -2.488   4.164   0.287  1.00 12.33           H  
ATOM     87  HE3 TRP A   6      -0.946   8.763   2.602  1.00 12.33           H  
ATOM     88  HZ2 TRP A   6      -1.538   3.816   2.927  1.00 12.33           H  
ATOM     89  HZ3 TRP A   6      -0.340   7.558   4.663  1.00 12.33           H  
ATOM     90  HH2 TRP A   6      -0.633   5.127   4.830  1.00 12.33           H  
ATOM     91  N   ALA A   7      -1.619  10.818  -2.786  1.00 11.70           N  
ATOM     92  CA  ALA A   7      -1.727  12.156  -3.338  1.00 11.70           C  
ATOM     93  C   ALA A   7      -2.681  12.190  -4.534  1.00 11.70           C  
ATOM     94  O   ALA A   7      -3.224  13.241  -4.879  1.00 11.70           O  
ATOM     95  CB  ALA A   7      -0.352  12.630  -3.770  1.00 11.70           C  
ATOM     96  H   ALA A   7      -0.701  10.391  -2.748  1.00 11.70           H  
ATOM     97  HA  ALA A   7      -2.126  12.813  -2.566  1.00 11.70           H  
ATOM     98 1HB  ALA A   7      -0.414  13.636  -4.171  1.00 11.70           H  
ATOM     99 2HB  ALA A   7       0.321  12.619  -2.914  1.00 11.70           H  
ATOM    100 3HB  ALA A   7       0.031  11.957  -4.540  1.00 11.70           H  
ATOM    101  N   LEU A   8      -2.824  11.050  -5.210  1.00 11.11           N  
ATOM    102  CA  LEU A   8      -3.645  10.942  -6.392  1.00 11.11           C  
ATOM    103  C   LEU A   8      -4.983  10.288  -6.052  1.00 11.11           C  
ATOM    104  O   LEU A   8      -6.045  10.740  -6.487  1.00 11.11           O  
ATOM    105  CB  LEU A   8      -2.883  10.080  -7.394  1.00 11.11           C  
ATOM    106  CG  LEU A   8      -1.515  10.632  -7.784  1.00 11.11           C  
ATOM    107  CD1 LEU A   8      -0.818   9.643  -8.695  1.00 11.11           C  
ATOM    108  CD2 LEU A   8      -1.688  11.988  -8.437  1.00 11.11           C  
ATOM    109  H   LEU A   8      -2.376  10.204  -4.879  1.00 11.11           H  
ATOM    110  HA  LEU A   8      -3.822  11.936  -6.798  1.00 11.11           H  
ATOM    111 1HB  LEU A   8      -2.733   9.091  -6.962  1.00 11.11           H  
ATOM    112 2HB  LEU A   8      -3.482   9.977  -8.297  1.00 11.11           H  
ATOM    113  HG  LEU A   8      -0.900  10.744  -6.887  1.00 11.11           H  
ATOM    114 1HD1 LEU A   8       0.166  10.026  -8.962  1.00 11.11           H  
ATOM    115 2HD1 LEU A   8      -0.707   8.688  -8.174  1.00 11.11           H  
ATOM    116 3HD1 LEU A   8      -1.409   9.499  -9.598  1.00 11.11           H  
ATOM    117 1HD2 LEU A   8      -0.711  12.389  -8.707  1.00 11.11           H  
ATOM    118 2HD2 LEU A   8      -2.298  11.885  -9.335  1.00 11.11           H  
ATOM    119 3HD2 LEU A   8      -2.181  12.668  -7.739  1.00 11.11           H  
ATOM    120  N   THR A   9      -4.920   9.224  -5.249  1.00 10.71           N  
ATOM    121  CA  THR A   9      -6.088   8.440  -4.853  1.00 10.71           C  
ATOM    122  C   THR A   9      -7.020   9.185  -3.896  1.00 10.71           C  
ATOM    123  O   THR A   9      -8.244   9.130  -4.018  1.00 10.71           O  
ATOM    124  CB  THR A   9      -5.641   7.133  -4.175  1.00 10.71           C  
ATOM    125  OG1 THR A   9      -4.849   6.364  -5.088  1.00 10.71           O  
ATOM    126  CG2 THR A   9      -6.844   6.324  -3.738  1.00 10.71           C  
ATOM    127  H   THR A   9      -4.006   8.920  -4.918  1.00 10.71           H  
ATOM    128  HA  THR A   9      -6.653   8.195  -5.752  1.00 10.71           H  
ATOM    129  HB  THR A   9      -5.038   7.371  -3.304  1.00 10.71           H  
ATOM    130  HG1 THR A   9      -3.991   6.804  -5.201  1.00 10.71           H  
ATOM    131 1HG2 THR A   9      -6.510   5.407  -3.255  1.00 10.71           H  
ATOM    132 2HG2 THR A   9      -7.437   6.910  -3.035  1.00 10.71           H  
ATOM    133 3HG2 THR A   9      -7.452   6.077  -4.607  1.00 10.71           H  
ATOM    134  N   GLY A  10      -6.414   9.840  -2.914  1.00 10.50           N  
ATOM    135  CA  GLY A  10      -7.075  10.550  -1.840  1.00 10.50           C  
ATOM    136  C   GLY A  10      -6.550  11.975  -1.757  1.00 10.50           C  
ATOM    137  O   GLY A  10      -6.267  12.459  -0.667  1.00 10.50           O  
ATOM    138  H   GLY A  10      -5.401   9.866  -2.889  1.00 10.50           H  
ATOM    139 1HA  GLY A  10      -8.151  10.556  -2.008  1.00 10.50           H  
ATOM    140 2HA  GLY A  10      -6.891  10.036  -0.897  1.00 10.50           H  
ATOM    141  N   GLY A  11      -6.454  12.669  -2.893  1.00 10.45           N  
ATOM    142  CA  GLY A  11      -5.874  14.025  -2.965  1.00 10.45           C  
ATOM    143  C   GLY A  11      -6.441  15.046  -1.957  1.00 10.45           C  
ATOM    144  O   GLY A  11      -5.814  16.062  -1.665  1.00 10.45           O  
ATOM    145  H   GLY A  11      -6.741  12.218  -3.753  1.00 10.45           H  
ATOM    146 1HA  GLY A  11      -4.796  13.944  -2.822  1.00 10.45           H  
ATOM    147 2HA  GLY A  11      -6.009  14.407  -3.976  1.00 10.45           H  
ATOM    148  N   MET A  12      -7.609  14.778  -1.383  1.00 10.53           N  
ATOM    149  CA  MET A  12      -8.202  15.671  -0.390  1.00 10.53           C  
ATOM    150  C   MET A  12      -7.320  15.725   0.870  1.00 10.53           C  
ATOM    151  O   MET A  12      -7.324  16.702   1.624  1.00 10.53           O  
ATOM    152  CB  MET A  12      -9.607  15.199  -0.034  1.00 10.53           C  
ATOM    153  CG  MET A  12     -10.618  15.340  -1.163  1.00 10.53           C  
ATOM    154  SD  MET A  12     -10.774  17.039  -1.745  1.00 10.53           S  
ATOM    155  CE  MET A  12     -11.476  17.829  -0.301  1.00 10.53           C  
ATOM    156  H   MET A  12      -8.091  13.931  -1.638  1.00 10.53           H  
ATOM    157  HA  MET A  12      -8.254  16.676  -0.807  1.00 10.53           H  
ATOM    158 1HB  MET A  12      -9.569  14.149   0.257  1.00 10.53           H  
ATOM    159 2HB  MET A  12      -9.975  15.762   0.824  1.00 10.53           H  
ATOM    160 1HG  MET A  12     -10.311  14.715  -2.000  1.00 10.53           H  
ATOM    161 2HG  MET A  12     -11.596  15.001  -0.822  1.00 10.53           H  
ATOM    162 1HE  MET A  12     -11.631  18.889  -0.506  1.00 10.53           H  
ATOM    163 2HE  MET A  12     -12.432  17.362  -0.058  1.00 10.53           H  
ATOM    164 3HE  MET A  12     -10.793  17.719   0.542  1.00 10.53           H  
ATOM    165  N   GLU A  13      -6.491  14.698   1.060  1.00 10.73           N  
ATOM    166  CA  GLU A  13      -5.614  14.597   2.216  1.00 10.73           C  
ATOM    167  C   GLU A  13      -4.354  15.438   2.038  1.00 10.73           C  
ATOM    168  O   GLU A  13      -3.465  15.405   2.883  1.00 10.73           O  
ATOM    169  CB  GLU A  13      -5.243  13.139   2.521  1.00 10.73           C  
ATOM    170  CG  GLU A  13      -6.427  12.268   2.980  1.00 10.73           C  
ATOM    171  CD  GLU A  13      -6.040  10.842   3.373  1.00 10.73           C  
ATOM    172  OE1 GLU A  13      -4.880  10.505   3.296  1.00 10.73           O  
ATOM    173  OE2 GLU A  13      -6.916  10.101   3.764  1.00 10.73           O  
ATOM    174  H   GLU A  13      -6.480  13.936   0.384  1.00 10.73           H  
ATOM    175  HA  GLU A  13      -6.150  14.986   3.081  1.00 10.73           H  
ATOM    176 1HB  GLU A  13      -4.818  12.680   1.625  1.00 10.73           H  
ATOM    177 2HB  GLU A  13      -4.481  13.111   3.298  1.00 10.73           H  
ATOM    178 1HG  GLU A  13      -6.902  12.751   3.832  1.00 10.73           H  
ATOM    179 2HG  GLU A  13      -7.155  12.229   2.168  1.00 10.73           H  
ATOM    180  N   LEU A  14      -4.272  16.185   0.933  1.00 10.94           N  
ATOM    181  CA  LEU A  14      -3.169  17.097   0.697  1.00 10.94           C  
ATOM    182  C   LEU A  14      -3.520  18.486   1.247  1.00 10.94           C  
ATOM    183  O   LEU A  14      -2.724  19.423   1.149  1.00 10.94           O  
ATOM    184  CB  LEU A  14      -2.871  17.182  -0.793  1.00 10.94           C  
ATOM    185  CG  LEU A  14      -2.445  15.869  -1.440  1.00 10.94           C  
ATOM    186  CD1 LEU A  14      -2.300  16.088  -2.931  1.00 10.94           C  
ATOM    187  CD2 LEU A  14      -1.147  15.386  -0.802  1.00 10.94           C  
ATOM    188  H   LEU A  14      -5.002  16.137   0.222  1.00 10.94           H  
ATOM    189  HA  LEU A  14      -2.288  16.729   1.218  1.00 10.94           H  
ATOM    190 1HB  LEU A  14      -3.764  17.535  -1.305  1.00 10.94           H  
ATOM    191 2HB  LEU A  14      -2.076  17.907  -0.951  1.00 10.94           H  
ATOM    192  HG  LEU A  14      -3.220  15.118  -1.284  1.00 10.94           H  
ATOM    193 1HD1 LEU A  14      -2.019  15.166  -3.414  1.00 10.94           H  
ATOM    194 2HD1 LEU A  14      -3.258  16.424  -3.335  1.00 10.94           H  
ATOM    195 3HD1 LEU A  14      -1.539  16.842  -3.118  1.00 10.94           H  
ATOM    196 1HD2 LEU A  14      -0.842  14.448  -1.255  1.00 10.94           H  
ATOM    197 2HD2 LEU A  14      -0.367  16.132  -0.954  1.00 10.94           H  
ATOM    198 3HD2 LEU A  14      -1.306  15.238   0.268  1.00 10.94           H  
ATOM    199  N   THR A  15      -4.720  18.603   1.830  1.00 11.12           N  
ATOM    200  CA  THR A  15      -5.209  19.834   2.434  1.00 11.12           C  
ATOM    201  C   THR A  15      -4.165  20.399   3.377  1.00 11.12           C  
ATOM    202  O   THR A  15      -3.432  19.640   4.014  1.00 11.12           O  
ATOM    203  CB  THR A  15      -6.489  19.575   3.234  1.00 11.12           C  
ATOM    204  OG1 THR A  15      -7.010  20.821   3.730  1.00 11.12           O  
ATOM    205  CG2 THR A  15      -6.163  18.647   4.403  1.00 11.12           C  
ATOM    206  H   THR A  15      -5.353  17.801   1.847  1.00 11.12           H  
ATOM    207  HA  THR A  15      -5.408  20.563   1.647  1.00 11.12           H  
ATOM    208  HB  THR A  15      -7.237  19.107   2.592  1.00 11.12           H  
ATOM    209  HG1 THR A  15      -7.818  20.648   4.223  1.00 11.12           H  
ATOM    210 1HG2 THR A  15      -7.066  18.455   4.980  1.00 11.12           H  
ATOM    211 2HG2 THR A  15      -5.772  17.703   4.015  1.00 11.12           H  
ATOM    212 3HG2 THR A  15      -5.422  19.110   5.035  1.00 11.12           H  
ATOM    213  N   ARG A  16      -4.121  21.727   3.504  1.00 11.26           N  
ATOM    214  CA  ARG A  16      -3.143  22.391   4.368  1.00 11.26           C  
ATOM    215  C   ARG A  16      -2.947  21.724   5.728  1.00 11.26           C  
ATOM    216  O   ARG A  16      -1.816  21.526   6.164  1.00 11.26           O  
ATOM    217  CB  ARG A  16      -3.528  23.836   4.639  1.00 11.26           C  
ATOM    218  CG  ARG A  16      -2.516  24.568   5.520  1.00 11.26           C  
ATOM    219  CD  ARG A  16      -2.880  25.986   5.764  1.00 11.26           C  
ATOM    220  NE  ARG A  16      -1.929  26.630   6.662  1.00 11.26           N  
ATOM    221  CZ  ARG A  16      -2.033  27.891   7.123  1.00 11.26           C  
ATOM    222  NH1 ARG A  16      -3.051  28.645   6.768  1.00 11.26           N  
ATOM    223  NH2 ARG A  16      -1.108  28.370   7.937  1.00 11.26           N  
ATOM    224  H   ARG A  16      -4.773  22.283   2.968  1.00 11.26           H  
ATOM    225  HA  ARG A  16      -2.197  22.400   3.838  1.00 11.26           H  
ATOM    226 1HB  ARG A  16      -3.619  24.379   3.701  1.00 11.26           H  
ATOM    227 2HB  ARG A  16      -4.495  23.872   5.141  1.00 11.26           H  
ATOM    228 1HG  ARG A  16      -2.457  24.066   6.487  1.00 11.26           H  
ATOM    229 2HG  ARG A  16      -1.534  24.543   5.043  1.00 11.26           H  
ATOM    230 1HD  ARG A  16      -2.883  26.531   4.820  1.00 11.26           H  
ATOM    231 2HD  ARG A  16      -3.869  26.036   6.218  1.00 11.26           H  
ATOM    232  HE  ARG A  16      -1.130  26.089   6.962  1.00 11.26           H  
ATOM    233 1HH1 ARG A  16      -3.758  28.279   6.147  1.00 11.26           H  
ATOM    234 2HH1 ARG A  16      -3.125  29.590   7.118  1.00 11.26           H  
ATOM    235 1HH2 ARG A  16      -0.326  27.790   8.211  1.00 11.26           H  
ATOM    236 2HH2 ARG A  16      -1.182  29.314   8.286  1.00 11.26           H  
ATOM    237  N   ALA A  17      -4.037  21.300   6.364  1.00 11.41           N  
ATOM    238  CA  ALA A  17      -3.984  20.693   7.693  1.00 11.41           C  
ATOM    239  C   ALA A  17      -3.074  19.464   7.734  1.00 11.41           C  
ATOM    240  O   ALA A  17      -2.559  19.103   8.790  1.00 11.41           O  
ATOM    241  CB  ALA A  17      -5.378  20.294   8.129  1.00 11.41           C  
ATOM    242  H   ALA A  17      -4.935  21.441   5.924  1.00 11.41           H  
ATOM    243  HA  ALA A  17      -3.584  21.433   8.385  1.00 11.41           H  
ATOM    244 1HB  ALA A  17      -5.338  19.870   9.131  1.00 11.41           H  
ATOM    245 2HB  ALA A  17      -6.023  21.170   8.129  1.00 11.41           H  
ATOM    246 3HB  ALA A  17      -5.773  19.552   7.440  1.00 11.41           H  
ATOM    247  N   ALA A  18      -2.950  18.778   6.602  1.00 11.64           N  
ATOM    248  CA  ALA A  18      -2.115  17.601   6.453  1.00 11.64           C  
ATOM    249  C   ALA A  18      -0.729  18.010   5.952  1.00 11.64           C  
ATOM    250  O   ALA A  18       0.295  17.483   6.391  1.00 11.64           O  
ATOM    251  CB  ALA A  18      -2.761  16.648   5.481  1.00 11.64           C  
ATOM    252  H   ALA A  18      -3.398  19.133   5.768  1.00 11.64           H  
ATOM    253  HA  ALA A  18      -2.007  17.123   7.423  1.00 11.64           H  
ATOM    254 1HB  ALA A  18      -2.144  15.761   5.363  1.00 11.64           H  
ATOM    255 2HB  ALA A  18      -3.745  16.357   5.842  1.00 11.64           H  
ATOM    256 3HB  ALA A  18      -2.863  17.150   4.520  1.00 11.64           H  
ATOM    257  N   TYR A  19      -0.711  18.984   5.041  1.00 11.92           N  
ATOM    258  CA  TYR A  19       0.506  19.485   4.398  1.00 11.92           C  
ATOM    259  C   TYR A  19       1.539  19.921   5.417  1.00 11.92           C  
ATOM    260  O   TYR A  19       2.725  19.622   5.296  1.00 11.92           O  
ATOM    261  CB  TYR A  19       0.213  20.650   3.473  1.00 11.92           C  
ATOM    262  CG  TYR A  19       1.442  21.195   2.818  1.00 11.92           C  
ATOM    263  CD1 TYR A  19       1.976  20.570   1.704  1.00 11.92           C  
ATOM    264  CD2 TYR A  19       2.052  22.324   3.344  1.00 11.92           C  
ATOM    265  CE1 TYR A  19       3.118  21.070   1.113  1.00 11.92           C  
ATOM    266  CE2 TYR A  19       3.193  22.827   2.757  1.00 11.92           C  
ATOM    267  CZ  TYR A  19       3.728  22.204   1.645  1.00 11.92           C  
ATOM    268  OH  TYR A  19       4.871  22.705   1.059  1.00 11.92           O  
ATOM    269  H   TYR A  19      -1.607  19.375   4.753  1.00 11.92           H  
ATOM    270  HA  TYR A  19       0.933  18.680   3.810  1.00 11.92           H  
ATOM    271 1HB  TYR A  19      -0.507  20.353   2.704  1.00 11.92           H  
ATOM    272 2HB  TYR A  19      -0.221  21.444   4.052  1.00 11.92           H  
ATOM    273  HD1 TYR A  19       1.493  19.681   1.295  1.00 11.92           H  
ATOM    274  HD2 TYR A  19       1.628  22.811   4.225  1.00 11.92           H  
ATOM    275  HE1 TYR A  19       3.539  20.578   0.237  1.00 11.92           H  
ATOM    276  HE2 TYR A  19       3.674  23.712   3.171  1.00 11.92           H  
ATOM    277  HH  TYR A  19       5.171  23.475   1.550  1.00 11.92           H  
ATOM    278  N   VAL A  20       1.084  20.647   6.426  1.00 12.01           N  
ATOM    279  CA  VAL A  20       1.953  21.158   7.482  1.00 12.01           C  
ATOM    280  C   VAL A  20       2.735  20.077   8.255  1.00 12.01           C  
ATOM    281  O   VAL A  20       3.651  20.414   9.007  1.00 12.01           O  
ATOM    282  CB  VAL A  20       1.128  21.995   8.471  1.00 12.01           C  
ATOM    283  CG1 VAL A  20       0.541  23.221   7.762  1.00 12.01           C  
ATOM    284  CG2 VAL A  20       0.023  21.118   9.032  1.00 12.01           C  
ATOM    285  H   VAL A  20       0.086  20.869   6.444  1.00 12.01           H  
ATOM    286  HA  VAL A  20       2.678  21.820   7.012  1.00 12.01           H  
ATOM    287  HB  VAL A  20       1.765  22.347   9.279  1.00 12.01           H  
ATOM    288 1HG1 VAL A  20      -0.048  23.806   8.468  1.00 12.01           H  
ATOM    289 2HG1 VAL A  20       1.352  23.832   7.369  1.00 12.01           H  
ATOM    290 3HG1 VAL A  20      -0.084  22.904   6.952  1.00 12.01           H  
ATOM    291 1HG2 VAL A  20      -0.582  21.683   9.735  1.00 12.01           H  
ATOM    292 2HG2 VAL A  20      -0.599  20.771   8.219  1.00 12.01           H  
ATOM    293 3HG2 VAL A  20       0.457  20.265   9.539  1.00 12.01           H  
ATOM    294  N   HIS A  21       2.385  18.791   8.094  1.00 11.67           N  
ATOM    295  CA  HIS A  21       3.102  17.718   8.768  1.00 11.67           C  
ATOM    296  C   HIS A  21       4.103  17.029   7.827  1.00 11.67           C  
ATOM    297  O   HIS A  21       4.731  16.030   8.195  1.00 11.67           O  
ATOM    298  CB  HIS A  21       2.114  16.688   9.310  1.00 11.67           C  
ATOM    299  CG  HIS A  21       1.201  17.240  10.357  1.00 11.67           C  
ATOM    300  ND1 HIS A  21       1.634  17.588  11.622  1.00 11.67           N  
ATOM    301  CD2 HIS A  21      -0.119  17.504  10.326  1.00 11.67           C  
ATOM    302  CE1 HIS A  21       0.610  18.047  12.320  1.00 11.67           C  
ATOM    303  NE2 HIS A  21      -0.465  18.006  11.557  1.00 11.67           N  
ATOM    304  H   HIS A  21       1.621  18.536   7.467  1.00 11.67           H  
ATOM    305  HA  HIS A  21       3.663  18.126   9.607  1.00 11.67           H  
ATOM    306 1HB  HIS A  21       1.499  16.314   8.486  1.00 11.67           H  
ATOM    307 2HB  HIS A  21       2.655  15.842   9.729  1.00 11.67           H  
ATOM    308  HD2 HIS A  21      -0.783  17.350   9.480  1.00 11.67           H  
ATOM    309  HE1 HIS A  21       0.646  18.401  13.350  1.00 11.67           H  
ATOM    310  HE2 HIS A  21      -1.396  18.295  11.821  1.00 11.67           H  
ATOM    311  N   LEU A  22       4.258  17.568   6.620  1.00 10.90           N  
ATOM    312  CA  LEU A  22       5.182  17.028   5.638  1.00 10.90           C  
ATOM    313  C   LEU A  22       6.516  17.774   5.738  1.00 10.90           C  
ATOM    314  O   LEU A  22       6.547  18.895   6.242  1.00 10.90           O  
ATOM    315  CB  LEU A  22       4.598  17.172   4.227  1.00 10.90           C  
ATOM    316  CG  LEU A  22       3.256  16.485   4.013  1.00 10.90           C  
ATOM    317  CD1 LEU A  22       2.784  16.749   2.590  1.00 10.90           C  
ATOM    318  CD2 LEU A  22       3.399  15.007   4.304  1.00 10.90           C  
ATOM    319  H   LEU A  22       3.708  18.385   6.355  1.00 10.90           H  
ATOM    320  HA  LEU A  22       5.305  15.977   5.855  1.00 10.90           H  
ATOM    321 1HB  LEU A  22       4.456  18.235   4.021  1.00 10.90           H  
ATOM    322 2HB  LEU A  22       5.299  16.778   3.499  1.00 10.90           H  
ATOM    323  HG  LEU A  22       2.518  16.911   4.695  1.00 10.90           H  
ATOM    324 1HD1 LEU A  22       1.814  16.278   2.433  1.00 10.90           H  
ATOM    325 2HD1 LEU A  22       2.698  17.819   2.437  1.00 10.90           H  
ATOM    326 3HD1 LEU A  22       3.506  16.341   1.887  1.00 10.90           H  
ATOM    327 1HD2 LEU A  22       2.437  14.514   4.161  1.00 10.90           H  
ATOM    328 2HD2 LEU A  22       4.136  14.570   3.629  1.00 10.90           H  
ATOM    329 3HD2 LEU A  22       3.726  14.872   5.337  1.00 10.90           H  
ATOM    330  N   PRO A  23       7.648  17.181   5.323  1.00  9.84           N  
ATOM    331  CA  PRO A  23       8.941  17.840   5.252  1.00  9.84           C  
ATOM    332  C   PRO A  23       8.847  19.112   4.409  1.00  9.84           C  
ATOM    333  O   PRO A  23       8.160  19.143   3.380  1.00  9.84           O  
ATOM    334  CB  PRO A  23       9.825  16.768   4.605  1.00  9.84           C  
ATOM    335  CG  PRO A  23       9.173  15.456   4.991  1.00  9.84           C  
ATOM    336  CD  PRO A  23       7.681  15.739   4.975  1.00  9.84           C  
ATOM    337  HA  PRO A  23       9.281  18.074   6.274  1.00  9.84           H  
ATOM    338 1HB  PRO A  23       9.866  16.911   3.532  1.00  9.84           H  
ATOM    339 2HB  PRO A  23      10.856  16.860   4.979  1.00  9.84           H  
ATOM    340 1HG  PRO A  23       9.464  14.665   4.280  1.00  9.84           H  
ATOM    341 2HG  PRO A  23       9.530  15.135   5.982  1.00  9.84           H  
ATOM    342 1HD  PRO A  23       7.250  15.552   3.983  1.00  9.84           H  
ATOM    343 2HD  PRO A  23       7.230  15.120   5.759  1.00  9.84           H  
ATOM    344  N   ASP A  24       9.566  20.146   4.840  1.00  8.86           N  
ATOM    345  CA  ASP A  24       9.580  21.465   4.204  1.00  8.86           C  
ATOM    346  C   ASP A  24      10.442  21.528   2.939  1.00  8.86           C  
ATOM    347  O   ASP A  24      11.646  21.253   2.960  1.00  8.86           O  
ATOM    348  CB  ASP A  24      10.016  22.557   5.191  1.00  8.86           C  
ATOM    349  CG  ASP A  24       9.869  23.992   4.611  1.00  8.86           C  
ATOM    350  OD1 ASP A  24       9.587  24.110   3.426  1.00  8.86           O  
ATOM    351  OD2 ASP A  24      10.033  24.938   5.339  1.00  8.86           O  
ATOM    352  H   ASP A  24      10.115  20.024   5.680  1.00  8.86           H  
ATOM    353  HA  ASP A  24       8.556  21.695   3.909  1.00  8.86           H  
ATOM    354 1HB  ASP A  24       9.415  22.484   6.100  1.00  8.86           H  
ATOM    355 2HB  ASP A  24      11.059  22.397   5.478  1.00  8.86           H  
ATOM    356  N   VAL A  25       9.810  21.889   1.831  1.00  8.33           N  
ATOM    357  CA  VAL A  25      10.473  21.984   0.538  1.00  8.33           C  
ATOM    358  C   VAL A  25      11.672  22.933   0.561  1.00  8.33           C  
ATOM    359  O   VAL A  25      12.610  22.769  -0.221  1.00  8.33           O  
ATOM    360  CB  VAL A  25       9.484  22.458  -0.541  1.00  8.33           C  
ATOM    361  CG1 VAL A  25       9.118  23.934  -0.345  1.00  8.33           C  
ATOM    362  CG2 VAL A  25      10.111  22.245  -1.883  1.00  8.33           C  
ATOM    363  H   VAL A  25       8.829  22.124   1.903  1.00  8.33           H  
ATOM    364  HA  VAL A  25      10.828  20.996   0.268  1.00  8.33           H  
ATOM    365  HB  VAL A  25       8.566  21.885  -0.456  1.00  8.33           H  
ATOM    366 1HG1 VAL A  25       8.407  24.236  -1.111  1.00  8.33           H  
ATOM    367 2HG1 VAL A  25       8.669  24.071   0.642  1.00  8.33           H  
ATOM    368 3HG1 VAL A  25      10.004  24.557  -0.429  1.00  8.33           H  
ATOM    369 1HG2 VAL A  25       9.423  22.564  -2.664  1.00  8.33           H  
ATOM    370 2HG2 VAL A  25      11.014  22.830  -1.933  1.00  8.33           H  
ATOM    371 3HG2 VAL A  25      10.353  21.194  -2.015  1.00  8.33           H  
ATOM    372  N   HIS A  26      11.675  23.895   1.487  1.00  8.44           N  
ATOM    373  CA  HIS A  26      12.774  24.842   1.576  1.00  8.44           C  
ATOM    374  C   HIS A  26      14.044  24.164   2.075  1.00  8.44           C  
ATOM    375  O   HIS A  26      15.144  24.664   1.838  1.00  8.44           O  
ATOM    376  CB  HIS A  26      12.425  26.002   2.503  1.00  8.44           C  
ATOM    377  CG  HIS A  26      11.334  26.872   1.972  1.00  8.44           C  
ATOM    378  ND1 HIS A  26      10.010  26.552   2.130  1.00  8.44           N  
ATOM    379  CD2 HIS A  26      11.362  28.041   1.288  1.00  8.44           C  
ATOM    380  CE1 HIS A  26       9.260  27.483   1.571  1.00  8.44           C  
ATOM    381  NE2 HIS A  26      10.057  28.405   1.047  1.00  8.44           N  
ATOM    382  H   HIS A  26      10.882  23.977   2.135  1.00  8.44           H  
ATOM    383  HA  HIS A  26      12.983  25.248   0.587  1.00  8.44           H  
ATOM    384 1HB  HIS A  26      12.107  25.609   3.471  1.00  8.44           H  
ATOM    385 2HB  HIS A  26      13.307  26.616   2.670  1.00  8.44           H  
ATOM    386  HD1 HIS A  26       9.673  25.717   2.629  1.00  8.44           H  
ATOM    387  HD2 HIS A  26      12.179  28.672   0.936  1.00  8.44           H  
ATOM    388  HE1 HIS A  26       8.175  27.402   1.596  1.00  8.44           H  
ATOM    389  N   GLU A  27      13.906  23.045   2.793  1.00  9.33           N  
ATOM    390  CA  GLU A  27      15.070  22.316   3.266  1.00  9.33           C  
ATOM    391  C   GLU A  27      15.504  21.348   2.169  1.00  9.33           C  
ATOM    392  O   GLU A  27      16.688  21.054   2.012  1.00  9.33           O  
ATOM    393  CB  GLU A  27      14.777  21.545   4.560  1.00  9.33           C  
ATOM    394  CG  GLU A  27      14.428  22.420   5.762  1.00  9.33           C  
ATOM    395  CD  GLU A  27      14.184  21.626   7.041  1.00  9.33           C  
ATOM    396  OE1 GLU A  27      14.270  20.419   7.009  1.00  9.33           O  
ATOM    397  OE2 GLU A  27      13.908  22.238   8.046  1.00  9.33           O  
ATOM    398  H   GLU A  27      12.980  22.655   2.961  1.00  9.33           H  
ATOM    399  HA  GLU A  27      15.885  23.020   3.446  1.00  9.33           H  
ATOM    400 1HB  GLU A  27      13.938  20.866   4.389  1.00  9.33           H  
ATOM    401 2HB  GLU A  27      15.639  20.937   4.825  1.00  9.33           H  
ATOM    402 1HG  GLU A  27      15.244  23.120   5.932  1.00  9.33           H  
ATOM    403 2HG  GLU A  27      13.534  22.999   5.521  1.00  9.33           H  
ATOM    404  N   ARG A  28      14.519  20.842   1.407  1.00 11.13           N  
ATOM    405  CA  ARG A  28      14.824  19.899   0.328  1.00 11.13           C  
ATOM    406  C   ARG A  28      15.608  20.549  -0.821  1.00 11.13           C  
ATOM    407  O   ARG A  28      16.506  19.928  -1.398  1.00 11.13           O  
ATOM    408  CB  ARG A  28      13.563  19.270  -0.268  1.00 11.13           C  
ATOM    409  CG  ARG A  28      12.834  18.302   0.658  1.00 11.13           C  
ATOM    410  CD  ARG A  28      11.826  17.417  -0.053  1.00 11.13           C  
ATOM    411  NE  ARG A  28      10.709  18.123  -0.691  1.00 11.13           N  
ATOM    412  CZ  ARG A  28       9.579  18.477  -0.053  1.00 11.13           C  
ATOM    413  NH1 ARG A  28       9.480  18.241   1.219  1.00 11.13           N  
ATOM    414  NH2 ARG A  28       8.587  19.057  -0.704  1.00 11.13           N  
ATOM    415  H   ARG A  28      13.556  21.102   1.619  1.00 11.13           H  
ATOM    416  HA  ARG A  28      15.430  19.097   0.743  1.00 11.13           H  
ATOM    417 1HB  ARG A  28      12.870  20.056  -0.549  1.00 11.13           H  
ATOM    418 2HB  ARG A  28      13.825  18.730  -1.176  1.00 11.13           H  
ATOM    419 1HG  ARG A  28      13.563  17.661   1.152  1.00 11.13           H  
ATOM    420 2HG  ARG A  28      12.296  18.885   1.415  1.00 11.13           H  
ATOM    421 1HD  ARG A  28      12.345  16.849  -0.825  1.00 11.13           H  
ATOM    422 2HD  ARG A  28      11.406  16.721   0.673  1.00 11.13           H  
ATOM    423  HE  ARG A  28      10.773  18.315  -1.681  1.00 11.13           H  
ATOM    424 1HH1 ARG A  28      10.245  17.803   1.703  1.00 11.13           H  
ATOM    425 2HH1 ARG A  28       8.651  18.519   1.753  1.00 11.13           H  
ATOM    426 1HH2 ARG A  28       8.661  19.223  -1.697  1.00 11.13           H  
ATOM    427 2HH2 ARG A  28       7.742  19.314  -0.210  1.00 11.13           H  
ATOM    428  N   ILE A  29      15.274  21.794  -1.157  1.00 13.85           N  
ATOM    429  CA  ILE A  29      15.937  22.468  -2.272  1.00 13.85           C  
ATOM    430  C   ILE A  29      17.286  23.081  -1.918  1.00 13.85           C  
ATOM    431  O   ILE A  29      17.392  23.939  -1.044  1.00 13.85           O  
ATOM    432  CB  ILE A  29      15.066  23.602  -2.841  1.00 13.85           C  
ATOM    433  CG1 ILE A  29      13.773  23.066  -3.397  1.00 13.85           C  
ATOM    434  CG2 ILE A  29      15.828  24.334  -3.922  1.00 13.85           C  
ATOM    435  CD1 ILE A  29      12.786  24.168  -3.723  1.00 13.85           C  
ATOM    436  H   ILE A  29      14.510  22.258  -0.662  1.00 13.85           H  
ATOM    437  HA  ILE A  29      16.099  21.732  -3.058  1.00 13.85           H  
ATOM    438  HB  ILE A  29      14.807  24.296  -2.037  1.00 13.85           H  
ATOM    439 1HG1 ILE A  29      13.982  22.501  -4.304  1.00 13.85           H  
ATOM    440 2HG1 ILE A  29      13.322  22.394  -2.668  1.00 13.85           H  
ATOM    441 1HG2 ILE A  29      15.213  25.130  -4.314  1.00 13.85           H  
ATOM    442 2HG2 ILE A  29      16.741  24.754  -3.509  1.00 13.85           H  
ATOM    443 3HG2 ILE A  29      16.076  23.640  -4.725  1.00 13.85           H  
ATOM    444 1HD1 ILE A  29      11.870  23.732  -4.122  1.00 13.85           H  
ATOM    445 2HD1 ILE A  29      12.558  24.727  -2.813  1.00 13.85           H  
ATOM    446 3HD1 ILE A  29      13.220  24.838  -4.463  1.00 13.85           H  
ATOM    447  N   SER A  30      18.315  22.676  -2.650  1.00 17.18           N  
ATOM    448  CA  SER A  30      19.654  23.209  -2.450  1.00 17.18           C  
ATOM    449  C   SER A  30      20.486  23.033  -3.711  1.00 17.18           C  
ATOM    450  O   SER A  30      20.178  22.191  -4.549  1.00 17.18           O  
ATOM    451  CB  SER A  30      20.321  22.520  -1.271  1.00 17.18           C  
ATOM    452  OG  SER A  30      20.535  21.155  -1.528  1.00 17.18           O  
ATOM    453  H   SER A  30      18.165  21.966  -3.352  1.00 17.18           H  
ATOM    454  HA  SER A  30      19.574  24.275  -2.233  1.00 17.18           H  
ATOM    455 1HB  SER A  30      21.275  23.004  -1.069  1.00 17.18           H  
ATOM    456 2HB  SER A  30      19.704  22.633  -0.379  1.00 17.18           H  
ATOM    457  HG  SER A  30      19.666  20.737  -1.485  1.00 17.18           H  
ATOM    458  N   GLY A  31      21.550  23.828  -3.849  1.00 20.49           N  
ATOM    459  CA  GLY A  31      22.475  23.669  -4.977  1.00 20.49           C  
ATOM    460  C   GLY A  31      21.963  24.297  -6.277  1.00 20.49           C  
ATOM    461  O   GLY A  31      22.592  24.165  -7.326  1.00 20.49           O  
ATOM    462  H   GLY A  31      21.748  24.521  -3.141  1.00 20.49           H  
ATOM    463 1HA  GLY A  31      23.436  24.112  -4.715  1.00 20.49           H  
ATOM    464 2HA  GLY A  31      22.657  22.606  -5.138  1.00 20.49           H  
ATOM    465  N   VAL A  32      20.831  24.993  -6.200  1.00 22.51           N  
ATOM    466  CA  VAL A  32      20.195  25.578  -7.374  1.00 22.51           C  
ATOM    467  C   VAL A  32      20.276  27.098  -7.449  1.00 22.51           C  
ATOM    468  O   VAL A  32      19.747  27.693  -8.384  1.00 22.51           O  
ATOM    469  CB  VAL A  32      18.712  25.190  -7.399  1.00 22.51           C  
ATOM    470  CG1 VAL A  32      18.554  23.685  -7.458  1.00 22.51           C  
ATOM    471  CG2 VAL A  32      18.056  25.744  -6.183  1.00 22.51           C  
ATOM    472  H   VAL A  32      20.376  25.068  -5.304  1.00 22.51           H  
ATOM    473  HA  VAL A  32      20.679  25.165  -8.261  1.00 22.51           H  
ATOM    474  HB  VAL A  32      18.248  25.610  -8.290  1.00 22.51           H  
ATOM    475 1HG1 VAL A  32      17.495  23.432  -7.483  1.00 22.51           H  
ATOM    476 2HG1 VAL A  32      19.042  23.305  -8.357  1.00 22.51           H  
ATOM    477 3HG1 VAL A  32      19.010  23.235  -6.582  1.00 22.51           H  
ATOM    478 1HG2 VAL A  32      17.002  25.496  -6.205  1.00 22.51           H  
ATOM    479 2HG2 VAL A  32      18.519  25.324  -5.290  1.00 22.51           H  
ATOM    480 3HG2 VAL A  32      18.178  26.819  -6.188  1.00 22.51           H  
ATOM    481  N   ASP A  33      20.906  27.732  -6.459  1.00 21.97           N  
ATOM    482  CA  ASP A  33      21.026  29.189  -6.457  1.00 21.97           C  
ATOM    483  C   ASP A  33      19.677  29.894  -6.612  1.00 21.97           C  
ATOM    484  O   ASP A  33      19.457  30.657  -7.562  1.00 21.97           O  
ATOM    485  CB  ASP A  33      22.023  29.648  -7.521  1.00 21.97           C  
ATOM    486  CG  ASP A  33      22.451  31.117  -7.356  1.00 21.97           C  
ATOM    487  OD1 ASP A  33      22.218  31.691  -6.314  1.00 21.97           O  
ATOM    488  OD2 ASP A  33      23.023  31.644  -8.276  1.00 21.97           O  
ATOM    489  H   ASP A  33      21.325  27.189  -5.722  1.00 21.97           H  
ATOM    490  HA  ASP A  33      21.437  29.485  -5.491  1.00 21.97           H  
ATOM    491 1HB  ASP A  33      22.912  29.018  -7.488  1.00 21.97           H  
ATOM    492 2HB  ASP A  33      21.576  29.532  -8.512  1.00 21.97           H  
ATOM    493  N   LEU A  34      18.785  29.694  -5.638  1.00 19.11           N  
ATOM    494  CA  LEU A  34      17.463  30.301  -5.717  1.00 19.11           C  
ATOM    495  C   LEU A  34      17.552  31.825  -5.800  1.00 19.11           C  
ATOM    496  O   LEU A  34      16.662  32.471  -6.345  1.00 19.11           O  
ATOM    497  CB  LEU A  34      16.595  29.905  -4.513  1.00 19.11           C  
ATOM    498  CG  LEU A  34      16.165  28.437  -4.460  1.00 19.11           C  
ATOM    499  CD1 LEU A  34      15.415  28.174  -3.160  1.00 19.11           C  
ATOM    500  CD2 LEU A  34      15.300  28.129  -5.691  1.00 19.11           C  
ATOM    501  H   LEU A  34      19.017  29.085  -4.866  1.00 19.11           H  
ATOM    502  HA  LEU A  34      16.980  29.929  -6.618  1.00 19.11           H  
ATOM    503 1HB  LEU A  34      17.144  30.126  -3.600  1.00 19.11           H  
ATOM    504 2HB  LEU A  34      15.691  30.515  -4.525  1.00 19.11           H  
ATOM    505  HG  LEU A  34      17.039  27.805  -4.459  1.00 19.11           H  
ATOM    506 1HD1 LEU A  34      15.116  27.134  -3.107  1.00 19.11           H  
ATOM    507 2HD1 LEU A  34      16.065  28.403  -2.316  1.00 19.11           H  
ATOM    508 3HD1 LEU A  34      14.529  28.805  -3.120  1.00 19.11           H  
ATOM    509 1HD2 LEU A  34      14.991  27.087  -5.674  1.00 19.11           H  
ATOM    510 2HD2 LEU A  34      14.417  28.768  -5.685  1.00 19.11           H  
ATOM    511 3HD2 LEU A  34      15.878  28.320  -6.599  1.00 19.11           H  
ATOM    512  N   ALA A  35      18.612  32.425  -5.261  1.00 15.29           N  
ATOM    513  CA  ALA A  35      18.739  33.871  -5.352  1.00 15.29           C  
ATOM    514  C   ALA A  35      18.779  34.315  -6.819  1.00 15.29           C  
ATOM    515  O   ALA A  35      18.235  35.372  -7.175  1.00 15.29           O  
ATOM    516  CB  ALA A  35      20.000  34.324  -4.647  1.00 15.29           C  
ATOM    517  H   ALA A  35      19.338  31.879  -4.819  1.00 15.29           H  
ATOM    518  HA  ALA A  35      17.869  34.324  -4.879  1.00 15.29           H  
ATOM    519 1HB  ALA A  35      20.083  35.408  -4.709  1.00 15.29           H  
ATOM    520 2HB  ALA A  35      19.964  34.021  -3.603  1.00 15.29           H  
ATOM    521 3HB  ALA A  35      20.868  33.862  -5.132  1.00 15.29           H  
ATOM    522  N   ALA A  36      19.443  33.524  -7.678  1.00 11.59           N  
ATOM    523  CA  ALA A  36      19.538  33.859  -9.092  1.00 11.59           C  
ATOM    524  C   ALA A  36      18.199  33.638  -9.752  1.00 11.59           C  
ATOM    525  O   ALA A  36      17.776  34.420 -10.599  1.00 11.59           O  
ATOM    526  CB  ALA A  36      20.599  33.041  -9.779  1.00 11.59           C  
ATOM    527  H   ALA A  36      19.849  32.640  -7.360  1.00 11.59           H  
ATOM    528  HA  ALA A  36      19.796  34.913  -9.179  1.00 11.59           H  
ATOM    529 1HB  ALA A  36      20.657  33.316 -10.826  1.00 11.59           H  
ATOM    530 2HB  ALA A  36      21.555  33.232  -9.301  1.00 11.59           H  
ATOM    531 3HB  ALA A  36      20.356  31.980  -9.694  1.00 11.59           H  
ATOM    532  N   TYR A  37      17.516  32.571  -9.339  1.00  8.54           N  
ATOM    533  CA  TYR A  37      16.190  32.258  -9.873  1.00  8.54           C  
ATOM    534  C   TYR A  37      15.246  33.434  -9.660  1.00  8.54           C  
ATOM    535  O   TYR A  37      14.594  33.914 -10.596  1.00  8.54           O  
ATOM    536  CB  TYR A  37      15.639  30.999  -9.203  1.00  8.54           C  
ATOM    537  CG  TYR A  37      14.222  30.660  -9.535  1.00  8.54           C  
ATOM    538  CD1 TYR A  37      13.899  30.035 -10.725  1.00  8.54           C  
ATOM    539  CD2 TYR A  37      13.230  30.974  -8.616  1.00  8.54           C  
ATOM    540  CE1 TYR A  37      12.577  29.727 -11.000  1.00  8.54           C  
ATOM    541  CE2 TYR A  37      11.917  30.671  -8.887  1.00  8.54           C  
ATOM    542  CZ  TYR A  37      11.585  30.049 -10.075  1.00  8.54           C  
ATOM    543  OH  TYR A  37      10.271  29.744 -10.348  1.00  8.54           O  
ATOM    544  H   TYR A  37      17.952  31.960  -8.642  1.00  8.54           H  
ATOM    545  HA  TYR A  37      16.278  32.085 -10.945  1.00  8.54           H  
ATOM    546 1HB  TYR A  37      16.268  30.145  -9.457  1.00  8.54           H  
ATOM    547 2HB  TYR A  37      15.689  31.122  -8.139  1.00  8.54           H  
ATOM    548  HD1 TYR A  37      14.680  29.786 -11.443  1.00  8.54           H  
ATOM    549  HD2 TYR A  37      13.494  31.463  -7.679  1.00  8.54           H  
ATOM    550  HE1 TYR A  37      12.315  29.236 -11.936  1.00  8.54           H  
ATOM    551  HE2 TYR A  37      11.139  30.919  -8.163  1.00  8.54           H  
ATOM    552  HH  TYR A  37      10.214  29.320 -11.207  1.00  8.54           H  
ATOM    553  N   VAL A  38      15.202  33.914  -8.423  1.00  6.27           N  
ATOM    554  CA  VAL A  38      14.347  35.031  -8.078  1.00  6.27           C  
ATOM    555  C   VAL A  38      14.762  36.292  -8.811  1.00  6.27           C  
ATOM    556  O   VAL A  38      13.905  37.006  -9.344  1.00  6.27           O  
ATOM    557  CB  VAL A  38      14.375  35.286  -6.572  1.00  6.27           C  
ATOM    558  CG1 VAL A  38      13.638  36.577  -6.261  1.00  6.27           C  
ATOM    559  CG2 VAL A  38      13.734  34.103  -5.856  1.00  6.27           C  
ATOM    560  H   VAL A  38      15.771  33.472  -7.700  1.00  6.27           H  
ATOM    561  HA  VAL A  38      13.327  34.780  -8.365  1.00  6.27           H  
ATOM    562  HB  VAL A  38      15.412  35.397  -6.242  1.00  6.27           H  
ATOM    563 1HG1 VAL A  38      13.666  36.765  -5.190  1.00  6.27           H  
ATOM    564 2HG1 VAL A  38      14.124  37.402  -6.787  1.00  6.27           H  
ATOM    565 3HG1 VAL A  38      12.603  36.497  -6.588  1.00  6.27           H  
ATOM    566 1HG2 VAL A  38      13.758  34.272  -4.781  1.00  6.27           H  
ATOM    567 2HG2 VAL A  38      12.703  33.993  -6.186  1.00  6.27           H  
ATOM    568 3HG2 VAL A  38      14.286  33.197  -6.091  1.00  6.27           H  
ATOM    569  N   SER A  39      16.070  36.561  -8.865  1.00  4.71           N  
ATOM    570  CA  SER A  39      16.543  37.746  -9.548  1.00  4.71           C  
ATOM    571  C   SER A  39      16.149  37.698 -11.019  1.00  4.71           C  
ATOM    572  O   SER A  39      15.718  38.706 -11.580  1.00  4.71           O  
ATOM    573  CB  SER A  39      18.047  37.835  -9.429  1.00  4.71           C  
ATOM    574  OG  SER A  39      18.440  37.997  -8.088  1.00  4.71           O  
ATOM    575  H   SER A  39      16.750  35.956  -8.403  1.00  4.71           H  
ATOM    576  HA  SER A  39      16.085  38.622  -9.085  1.00  4.71           H  
ATOM    577 1HB  SER A  39      18.495  36.932  -9.836  1.00  4.71           H  
ATOM    578 2HB  SER A  39      18.406  38.674 -10.022  1.00  4.71           H  
ATOM    579  HG  SER A  39      18.250  37.131  -7.650  1.00  4.71           H  
ATOM    580  N   ALA A  40      16.273  36.521 -11.644  1.00  3.68           N  
ATOM    581  CA  ALA A  40      15.907  36.369 -13.041  1.00  3.68           C  
ATOM    582  C   ALA A  40      14.436  36.672 -13.235  1.00  3.68           C  
ATOM    583  O   ALA A  40      14.063  37.337 -14.205  1.00  3.68           O  
ATOM    584  CB  ALA A  40      16.215  34.966 -13.521  1.00  3.68           C  
ATOM    585  H   ALA A  40      16.647  35.720 -11.145  1.00  3.68           H  
ATOM    586  HA  ALA A  40      16.484  37.079 -13.625  1.00  3.68           H  
ATOM    587 1HB  ALA A  40      15.951  34.873 -14.572  1.00  3.68           H  
ATOM    588 2HB  ALA A  40      17.278  34.764 -13.388  1.00  3.68           H  
ATOM    589 3HB  ALA A  40      15.639  34.251 -12.936  1.00  3.68           H  
ATOM    590  N   SER A  41      13.591  36.231 -12.296  1.00  3.02           N  
ATOM    591  CA  SER A  41      12.170  36.508 -12.411  1.00  3.02           C  
ATOM    592  C   SER A  41      11.965  38.006 -12.394  1.00  3.02           C  
ATOM    593  O   SER A  41      11.223  38.543 -13.215  1.00  3.02           O  
ATOM    594  CB  SER A  41      11.375  35.864 -11.290  1.00  3.02           C  
ATOM    595  OG  SER A  41       9.981  36.123 -11.435  1.00  3.02           O  
ATOM    596  H   SER A  41      13.941  35.663 -11.520  1.00  3.02           H  
ATOM    597  HA  SER A  41      11.813  36.120 -13.366  1.00  3.02           H  
ATOM    598 1HB  SER A  41      11.557  34.788 -11.294  1.00  3.02           H  
ATOM    599 2HB  SER A  41      11.718  36.246 -10.332  1.00  3.02           H  
ATOM    600  HG  SER A  41       9.548  35.548 -10.797  1.00  3.02           H  
ATOM    601  N   HIS A  42      12.646  38.699 -11.479  1.00  2.59           N  
ATOM    602  CA  HIS A  42      12.468  40.138 -11.390  1.00  2.59           C  
ATOM    603  C   HIS A  42      12.899  40.798 -12.695  1.00  2.59           C  
ATOM    604  O   HIS A  42      12.208  41.686 -13.208  1.00  2.59           O  
ATOM    605  CB  HIS A  42      13.297  40.724 -10.239  1.00  2.59           C  
ATOM    606  CG  HIS A  42      12.827  40.332  -8.875  1.00  2.59           C  
ATOM    607  ND1 HIS A  42      13.552  40.608  -7.728  1.00  2.59           N  
ATOM    608  CD2 HIS A  42      11.724  39.670  -8.470  1.00  2.59           C  
ATOM    609  CE1 HIS A  42      12.902  40.139  -6.679  1.00  2.59           C  
ATOM    610  NE2 HIS A  42      11.790  39.566  -7.101  1.00  2.59           N  
ATOM    611  H   HIS A  42      13.256  38.204 -10.824  1.00  2.59           H  
ATOM    612  HA  HIS A  42      11.419  40.371 -11.217  1.00  2.59           H  
ATOM    613 1HB  HIS A  42      14.331  40.406 -10.341  1.00  2.59           H  
ATOM    614 2HB  HIS A  42      13.286  41.809 -10.305  1.00  2.59           H  
ATOM    615  HD2 HIS A  42      10.935  39.290  -9.111  1.00  2.59           H  
ATOM    616  HE1 HIS A  42      13.229  40.207  -5.643  1.00  2.59           H  
ATOM    617  HE2 HIS A  42      11.099  39.118  -6.517  1.00  2.59           H  
ATOM    618  N   LEU A  43      13.995  40.319 -13.280  1.00  2.26           N  
ATOM    619  CA  LEU A  43      14.466  40.891 -14.525  1.00  2.26           C  
ATOM    620  C   LEU A  43      13.451  40.693 -15.643  1.00  2.26           C  
ATOM    621  O   LEU A  43      13.234  41.614 -16.431  1.00  2.26           O  
ATOM    622  CB  LEU A  43      15.812  40.275 -14.909  1.00  2.26           C  
ATOM    623  CG  LEU A  43      16.977  40.661 -13.994  1.00  2.26           C  
ATOM    624  CD1 LEU A  43      18.202  39.840 -14.356  1.00  2.26           C  
ATOM    625  CD2 LEU A  43      17.243  42.146 -14.133  1.00  2.26           C  
ATOM    626  H   LEU A  43      14.529  39.579 -12.822  1.00  2.26           H  
ATOM    627  HA  LEU A  43      14.605  41.961 -14.377  1.00  2.26           H  
ATOM    628 1HB  LEU A  43      15.714  39.194 -14.887  1.00  2.26           H  
ATOM    629 2HB  LEU A  43      16.061  40.577 -15.923  1.00  2.26           H  
ATOM    630  HG  LEU A  43      16.718  40.443 -12.965  1.00  2.26           H  
ATOM    631 1HD1 LEU A  43      19.027  40.109 -13.698  1.00  2.26           H  
ATOM    632 2HD1 LEU A  43      17.979  38.785 -14.239  1.00  2.26           H  
ATOM    633 3HD1 LEU A  43      18.481  40.039 -15.388  1.00  2.26           H  
ATOM    634 1HD2 LEU A  43      18.065  42.430 -13.477  1.00  2.26           H  
ATOM    635 2HD2 LEU A  43      17.506  42.374 -15.166  1.00  2.26           H  
ATOM    636 3HD2 LEU A  43      16.346  42.701 -13.854  1.00  2.26           H  
ATOM    637  N   GLU A  44      12.807  39.516 -15.710  1.00  2.01           N  
ATOM    638  CA  GLU A  44      11.785  39.294 -16.733  1.00  2.01           C  
ATOM    639  C   GLU A  44      10.564  40.177 -16.484  1.00  2.01           C  
ATOM    640  O   GLU A  44       9.977  40.720 -17.425  1.00  2.01           O  
ATOM    641  CB  GLU A  44      11.354  37.821 -16.821  1.00  2.01           C  
ATOM    642  CG  GLU A  44      12.415  36.869 -17.403  1.00  2.01           C  
ATOM    643  CD  GLU A  44      11.927  35.424 -17.559  1.00  2.01           C  
ATOM    644  OE1 GLU A  44      10.831  35.124 -17.139  1.00  2.01           O  
ATOM    645  OE2 GLU A  44      12.658  34.632 -18.112  1.00  2.01           O  
ATOM    646  H   GLU A  44      13.044  38.774 -15.049  1.00  2.01           H  
ATOM    647  HA  GLU A  44      12.206  39.570 -17.697  1.00  2.01           H  
ATOM    648 1HB  GLU A  44      11.105  37.463 -15.819  1.00  2.01           H  
ATOM    649 2HB  GLU A  44      10.455  37.743 -17.432  1.00  2.01           H  
ATOM    650 1HG  GLU A  44      12.724  37.244 -18.378  1.00  2.01           H  
ATOM    651 2HG  GLU A  44      13.285  36.884 -16.747  1.00  2.01           H  
ATOM    652  N   GLN A  45      10.196  40.376 -15.215  1.00  1.82           N  
ATOM    653  CA  GLN A  45       9.026  41.196 -14.902  1.00  1.82           C  
ATOM    654  C   GLN A  45       9.236  42.616 -15.421  1.00  1.82           C  
ATOM    655  O   GLN A  45       8.333  43.234 -16.000  1.00  1.82           O  
ATOM    656  CB  GLN A  45       8.778  41.222 -13.382  1.00  1.82           C  
ATOM    657  CG  GLN A  45       8.271  39.890 -12.786  1.00  1.82           C  
ATOM    658  CD  GLN A  45       8.195  39.914 -11.254  1.00  1.82           C  
ATOM    659  OE1 GLN A  45       7.769  40.920 -10.665  1.00  1.82           O  
ATOM    660  NE2 GLN A  45       8.614  38.824 -10.588  1.00  1.82           N  
ATOM    661  H   GLN A  45      10.705  39.908 -14.462  1.00  1.82           H  
ATOM    662  HA  GLN A  45       8.153  40.770 -15.397  1.00  1.82           H  
ATOM    663 1HB  GLN A  45       9.698  41.488 -12.872  1.00  1.82           H  
ATOM    664 2HB  GLN A  45       8.048  41.993 -13.155  1.00  1.82           H  
ATOM    665 1HG  GLN A  45       7.261  39.718 -13.165  1.00  1.82           H  
ATOM    666 2HG  GLN A  45       8.913  39.081 -13.093  1.00  1.82           H  
ATOM    667 1HE2 GLN A  45       8.570  38.812  -9.590  1.00  1.82           H  
ATOM    668 2HE2 GLN A  45       8.983  38.000 -11.068  1.00  1.82           H  
ATOM    669  N   TYR A  46      10.456  43.126 -15.305  1.00  1.68           N  
ATOM    670  CA  TYR A  46      10.689  44.460 -15.823  1.00  1.68           C  
ATOM    671  C   TYR A  46      10.936  44.431 -17.341  1.00  1.68           C  
ATOM    672  O   TYR A  46      10.388  45.249 -18.079  1.00  1.68           O  
ATOM    673  CB  TYR A  46      11.861  45.109 -15.092  1.00  1.68           C  
ATOM    674  CG  TYR A  46      11.582  45.317 -13.617  1.00  1.68           C  
ATOM    675  CD1 TYR A  46      12.348  44.652 -12.667  1.00  1.68           C  
ATOM    676  CD2 TYR A  46      10.536  46.137 -13.214  1.00  1.68           C  
ATOM    677  CE1 TYR A  46      12.079  44.809 -11.322  1.00  1.68           C  
ATOM    678  CE2 TYR A  46      10.263  46.295 -11.868  1.00  1.68           C  
ATOM    679  CZ  TYR A  46      11.031  45.634 -10.924  1.00  1.68           C  
ATOM    680  OH  TYR A  46      10.756  45.791  -9.583  1.00  1.68           O  
ATOM    681  H   TYR A  46      11.189  42.604 -14.814  1.00  1.68           H  
ATOM    682  HA  TYR A  46       9.798  45.062 -15.644  1.00  1.68           H  
ATOM    683 1HB  TYR A  46      12.745  44.469 -15.187  1.00  1.68           H  
ATOM    684 2HB  TYR A  46      12.095  46.071 -15.542  1.00  1.68           H  
ATOM    685  HD1 TYR A  46      13.163  44.001 -12.987  1.00  1.68           H  
ATOM    686  HD2 TYR A  46       9.927  46.652 -13.959  1.00  1.68           H  
ATOM    687  HE1 TYR A  46      12.683  44.286 -10.581  1.00  1.68           H  
ATOM    688  HE2 TYR A  46       9.441  46.937 -11.551  1.00  1.68           H  
ATOM    689  HH  TYR A  46      11.390  45.286  -9.066  1.00  1.68           H  
ATOM    690  N   GLY A  47      11.715  43.453 -17.810  1.00  1.57           N  
ATOM    691  CA  GLY A  47      12.108  43.311 -19.212  1.00  1.57           C  
ATOM    692  C   GLY A  47      10.943  43.134 -20.179  1.00  1.57           C  
ATOM    693  O   GLY A  47      10.988  43.617 -21.311  1.00  1.57           O  
ATOM    694  H   GLY A  47      12.105  42.783 -17.161  1.00  1.57           H  
ATOM    695 1HA  GLY A  47      12.691  44.183 -19.506  1.00  1.57           H  
ATOM    696 2HA  GLY A  47      12.774  42.452 -19.296  1.00  1.57           H  
ATOM    697  N   THR A  48       9.885  42.470 -19.722  1.00  1.52           N  
ATOM    698  CA  THR A  48       8.706  42.219 -20.537  1.00  1.52           C  
ATOM    699  C   THR A  48       7.605  43.240 -20.241  1.00  1.52           C  
ATOM    700  O   THR A  48       6.458  43.079 -20.688  1.00  1.52           O  
ATOM    701  CB  THR A  48       8.179  40.784 -20.322  1.00  1.52           C  
ATOM    702  OG1 THR A  48       7.803  40.597 -18.959  1.00  1.52           O  
ATOM    703  CG2 THR A  48       9.275  39.776 -20.662  1.00  1.52           C  
ATOM    704  H   THR A  48       9.920  42.066 -18.785  1.00  1.52           H  
ATOM    705  HA  THR A  48       8.983  42.322 -21.586  1.00  1.52           H  
ATOM    706  HB  THR A  48       7.313  40.614 -20.960  1.00  1.52           H  
ATOM    707  HG1 THR A  48       8.587  40.735 -18.384  1.00  1.52           H  
ATOM    708 1HG2 THR A  48       8.900  38.765 -20.506  1.00  1.52           H  
ATOM    709 2HG2 THR A  48       9.574  39.899 -21.701  1.00  1.52           H  
ATOM    710 3HG2 THR A  48      10.137  39.945 -20.011  1.00  1.52           H  
ATOM    711  N   ASN A  49       7.954  44.280 -19.469  1.00  1.63           N  
ATOM    712  CA  ASN A  49       7.046  45.342 -19.064  1.00  1.63           C  
ATOM    713  C   ASN A  49       5.794  44.834 -18.355  1.00  1.63           C  
ATOM    714  O   ASN A  49       4.691  45.296 -18.639  1.00  1.63           O  
ATOM    715  CB  ASN A  49       6.651  46.191 -20.266  1.00  1.63           C  
ATOM    716  CG  ASN A  49       7.822  46.915 -20.885  1.00  1.63           C  
ATOM    717  OD1 ASN A  49       8.619  47.561 -20.195  1.00  1.63           O  
ATOM    718  ND2 ASN A  49       7.938  46.817 -22.188  1.00  1.63           N  
ATOM    719  H   ASN A  49       8.916  44.365 -19.144  1.00  1.63           H  
ATOM    720  HA  ASN A  49       7.578  45.979 -18.354  1.00  1.63           H  
ATOM    721 1HB  ASN A  49       6.178  45.572 -21.025  1.00  1.63           H  
ATOM    722 2HB  ASN A  49       5.915  46.930 -19.950  1.00  1.63           H  
ATOM    723 1HD2 ASN A  49       8.695  47.273 -22.658  1.00  1.63           H  
ATOM    724 2HD2 ASN A  49       7.274  46.285 -22.711  1.00  1.63           H  
ATOM    725  N   GLU A  50       5.935  43.863 -17.445  1.00  1.99           N  
ATOM    726  CA  GLU A  50       4.766  43.369 -16.729  1.00  1.99           C  
ATOM    727  C   GLU A  50       4.105  44.461 -15.907  1.00  1.99           C  
ATOM    728  O   GLU A  50       2.899  44.404 -15.680  1.00  1.99           O  
ATOM    729  CB  GLU A  50       5.066  42.158 -15.848  1.00  1.99           C  
ATOM    730  CG  GLU A  50       3.793  41.605 -15.180  1.00  1.99           C  
ATOM    731  CD  GLU A  50       3.958  40.303 -14.435  1.00  1.99           C  
ATOM    732  OE1 GLU A  50       5.013  39.734 -14.461  1.00  1.99           O  
ATOM    733  OE2 GLU A  50       2.977  39.871 -13.843  1.00  1.99           O  
ATOM    734  H   GLU A  50       6.854  43.500 -17.199  1.00  1.99           H  
ATOM    735  HA  GLU A  50       4.039  43.040 -17.471  1.00  1.99           H  
ATOM    736 1HB  GLU A  50       5.515  41.368 -16.452  1.00  1.99           H  
ATOM    737 2HB  GLU A  50       5.785  42.426 -15.079  1.00  1.99           H  
ATOM    738 1HG  GLU A  50       3.417  42.357 -14.486  1.00  1.99           H  
ATOM    739 2HG  GLU A  50       3.038  41.473 -15.953  1.00  1.99           H  
ATOM    740  N   TYR A  51       4.903  45.402 -15.399  1.00  2.81           N  
ATOM    741  CA  TYR A  51       4.374  46.464 -14.557  1.00  2.81           C  
ATOM    742  C   TYR A  51       4.715  47.861 -15.078  1.00  2.81           C  
ATOM    743  O   TYR A  51       5.783  48.073 -15.661  1.00  2.81           O  
ATOM    744  CB  TYR A  51       4.924  46.337 -13.145  1.00  2.81           C  
ATOM    745  CG  TYR A  51       4.579  45.050 -12.452  1.00  2.81           C  
ATOM    746  CD1 TYR A  51       5.407  43.952 -12.604  1.00  2.81           C  
ATOM    747  CD2 TYR A  51       3.441  44.960 -11.676  1.00  2.81           C  
ATOM    748  CE1 TYR A  51       5.093  42.766 -11.983  1.00  2.81           C  
ATOM    749  CE2 TYR A  51       3.123  43.775 -11.055  1.00  2.81           C  
ATOM    750  CZ  TYR A  51       3.947  42.676 -11.208  1.00  2.81           C  
ATOM    751  OH  TYR A  51       3.635  41.483 -10.594  1.00  2.81           O  
ATOM    752  H   TYR A  51       5.888  45.375 -15.617  1.00  2.81           H  
ATOM    753  HA  TYR A  51       3.293  46.375 -14.535  1.00  2.81           H  
ATOM    754 1HB  TYR A  51       6.008  46.444 -13.158  1.00  2.81           H  
ATOM    755 2HB  TYR A  51       4.518  47.144 -12.570  1.00  2.81           H  
ATOM    756  HD1 TYR A  51       6.306  44.023 -13.218  1.00  2.81           H  
ATOM    757  HD2 TYR A  51       2.795  45.827 -11.560  1.00  2.81           H  
ATOM    758  HE1 TYR A  51       5.740  41.898 -12.105  1.00  2.81           H  
ATOM    759  HE2 TYR A  51       2.223  43.704 -10.446  1.00  2.81           H  
ATOM    760  HH  TYR A  51       4.234  40.796 -10.915  1.00  2.81           H  
ATOM    761  N   SER A  52       3.829  48.821 -14.798  1.00  4.39           N  
ATOM    762  CA  SER A  52       4.040  50.228 -15.138  1.00  4.39           C  
ATOM    763  C   SER A  52       4.266  51.083 -13.916  1.00  4.39           C  
ATOM    764  O   SER A  52       3.587  50.937 -12.900  1.00  4.39           O  
ATOM    765  CB  SER A  52       2.861  50.803 -15.896  1.00  4.39           C  
ATOM    766  OG  SER A  52       3.008  52.215 -16.110  1.00  4.39           O  
ATOM    767  H   SER A  52       2.976  48.544 -14.318  1.00  4.39           H  
ATOM    768  HA  SER A  52       4.926  50.298 -15.769  1.00  4.39           H  
ATOM    769 1HB  SER A  52       2.776  50.297 -16.858  1.00  4.39           H  
ATOM    770 2HB  SER A  52       1.942  50.608 -15.342  1.00  4.39           H  
ATOM    771  HG  SER A  52       2.359  52.442 -16.785  1.00  4.39           H  
ATOM    772  N   ILE A  53       5.228  51.984 -14.042  1.00  7.02           N  
ATOM    773  CA  ILE A  53       5.575  52.956 -13.017  1.00  7.02           C  
ATOM    774  C   ILE A  53       5.487  54.363 -13.611  1.00  7.02           C  
ATOM    775  O   ILE A  53       6.195  55.279 -13.184  1.00  7.02           O  
ATOM    776  CB  ILE A  53       6.987  52.685 -12.471  1.00  7.02           C  
ATOM    777  CG1 ILE A  53       8.006  52.736 -13.616  1.00  7.02           C  
ATOM    778  CG2 ILE A  53       7.030  51.305 -11.788  1.00  7.02           C  
ATOM    779  CD1 ILE A  53       9.444  52.720 -13.145  1.00  7.02           C  
ATOM    780  H   ILE A  53       5.740  52.008 -14.913  1.00  7.02           H  
ATOM    781  HA  ILE A  53       4.859  52.885 -12.195  1.00  7.02           H  
ATOM    782  HB  ILE A  53       7.249  53.457 -11.748  1.00  7.02           H  
ATOM    783 1HG1 ILE A  53       7.843  51.880 -14.271  1.00  7.02           H  
ATOM    784 2HG1 ILE A  53       7.841  53.649 -14.192  1.00  7.02           H  
ATOM    785 1HG2 ILE A  53       8.028  51.125 -11.396  1.00  7.02           H  
ATOM    786 2HG2 ILE A  53       6.312  51.286 -10.973  1.00  7.02           H  
ATOM    787 3HG2 ILE A  53       6.781  50.527 -12.507  1.00  7.02           H  
ATOM    788 1HD1 ILE A  53      10.110  52.761 -14.008  1.00  7.02           H  
ATOM    789 2HD1 ILE A  53       9.627  53.584 -12.505  1.00  7.02           H  
ATOM    790 3HD1 ILE A  53       9.634  51.806 -12.585  1.00  7.02           H  
ATOM    791  N   GLY A  54       4.657  54.516 -14.650  1.00 10.24           N  
ATOM    792  CA  GLY A  54       4.563  55.804 -15.340  1.00 10.24           C  
ATOM    793  C   GLY A  54       3.813  56.873 -14.528  1.00 10.24           C  
ATOM    794  O   GLY A  54       3.377  56.614 -13.420  1.00 10.24           O  
ATOM    795  H   GLY A  54       4.093  53.721 -14.973  1.00 10.24           H  
ATOM    796 1HA  GLY A  54       5.569  56.152 -15.574  1.00 10.24           H  
ATOM    797 2HA  GLY A  54       4.053  55.635 -16.286  1.00 10.24           H  
ATOM    798  N   PRO A  55       3.659  58.089 -15.066  1.00 12.47           N  
ATOM    799  CA  PRO A  55       3.053  59.259 -14.438  1.00 12.47           C  
ATOM    800  C   PRO A  55       1.536  59.187 -14.310  1.00 12.47           C  
ATOM    801  O   PRO A  55       0.877  58.400 -14.996  1.00 12.47           O  
ATOM    802  CB  PRO A  55       3.475  60.385 -15.384  1.00 12.47           C  
ATOM    803  CG  PRO A  55       3.608  59.720 -16.735  1.00 12.47           C  
ATOM    804  CD  PRO A  55       4.142  58.333 -16.441  1.00 12.47           C  
ATOM    805  HA  PRO A  55       3.507  59.395 -13.443  1.00 12.47           H  
ATOM    806 1HB  PRO A  55       2.713  61.178 -15.379  1.00 12.47           H  
ATOM    807 2HB  PRO A  55       4.413  60.840 -15.035  1.00 12.47           H  
ATOM    808 1HG  PRO A  55       2.629  59.695 -17.236  1.00 12.47           H  
ATOM    809 2HG  PRO A  55       4.280  60.305 -17.381  1.00 12.47           H  
ATOM    810 1HD  PRO A  55       3.698  57.633 -17.155  1.00 12.47           H  
ATOM    811 2HD  PRO A  55       5.242  58.332 -16.475  1.00 12.47           H  
ATOM    812  N   GLY A  56       0.970  60.039 -13.455  1.00 12.15           N  
ATOM    813  CA  GLY A  56      -0.480  60.091 -13.357  1.00 12.15           C  
ATOM    814  C   GLY A  56      -0.971  58.989 -12.425  1.00 12.15           C  
ATOM    815  O   GLY A  56      -0.188  58.456 -11.642  1.00 12.15           O  
ATOM    816  H   GLY A  56       1.540  60.657 -12.893  1.00 12.15           H  
ATOM    817 1HA  GLY A  56      -0.784  61.068 -12.979  1.00 12.15           H  
ATOM    818 2HA  GLY A  56      -0.900  59.974 -14.354  1.00 12.15           H  
ATOM    819  N   PRO A  57      -2.266  58.640 -12.475  1.00  9.58           N  
ATOM    820  CA  PRO A  57      -2.952  57.665 -11.634  1.00  9.58           C  
ATOM    821  C   PRO A  57      -2.306  56.278 -11.693  1.00  9.58           C  
ATOM    822  O   PRO A  57      -2.514  55.448 -10.807  1.00  9.58           O  
ATOM    823  CB  PRO A  57      -4.361  57.637 -12.243  1.00  9.58           C  
ATOM    824  CG  PRO A  57      -4.520  58.984 -12.909  1.00  9.58           C  
ATOM    825  CD  PRO A  57      -3.151  59.307 -13.452  1.00  9.58           C  
ATOM    826  HA  PRO A  57      -2.977  58.036 -10.599  1.00  9.58           H  
ATOM    827 1HB  PRO A  57      -4.444  56.799 -12.951  1.00  9.58           H  
ATOM    828 2HB  PRO A  57      -5.104  57.461 -11.452  1.00  9.58           H  
ATOM    829 1HG  PRO A  57      -5.288  58.928 -13.695  1.00  9.58           H  
ATOM    830 2HG  PRO A  57      -4.870  59.725 -12.175  1.00  9.58           H  
ATOM    831 1HD  PRO A  57      -3.022  58.871 -14.457  1.00  9.58           H  
ATOM    832 2HD  PRO A  57      -3.020  60.396 -13.445  1.00  9.58           H  
ATOM    833  N   GLY A  58      -1.529  56.019 -12.747  1.00  6.54           N  
ATOM    834  CA  GLY A  58      -0.852  54.746 -12.930  1.00  6.54           C  
ATOM    835  C   GLY A  58       0.505  54.674 -12.209  1.00  6.54           C  
ATOM    836  O   GLY A  58       1.218  53.678 -12.340  1.00  6.54           O  
ATOM    837  H   GLY A  58      -1.383  56.728 -13.450  1.00  6.54           H  
ATOM    838 1HA  GLY A  58      -1.498  53.953 -12.572  1.00  6.54           H  
ATOM    839 2HA  GLY A  58      -0.700  54.574 -13.994  1.00  6.54           H  
ATOM    840  N   TYR A  59       0.855  55.727 -11.458  1.00  4.28           N  
ATOM    841  CA  TYR A  59       2.134  55.808 -10.756  1.00  4.28           C  
ATOM    842  C   TYR A  59       2.168  54.833  -9.581  1.00  4.28           C  
ATOM    843  O   TYR A  59       1.192  54.125  -9.314  1.00  4.28           O  
ATOM    844  CB  TYR A  59       2.408  57.273 -10.359  1.00  4.28           C  
ATOM    845  CG  TYR A  59       3.760  57.549  -9.721  1.00  4.28           C  
ATOM    846  CD1 TYR A  59       4.905  57.536 -10.513  1.00  4.28           C  
ATOM    847  CD2 TYR A  59       3.858  57.842  -8.363  1.00  4.28           C  
ATOM    848  CE1 TYR A  59       6.134  57.792  -9.954  1.00  4.28           C  
ATOM    849  CE2 TYR A  59       5.093  58.099  -7.805  1.00  4.28           C  
ATOM    850  CZ  TYR A  59       6.228  58.074  -8.594  1.00  4.28           C  
ATOM    851  OH  TYR A  59       7.458  58.330  -8.034  1.00  4.28           O  
ATOM    852  H   TYR A  59       0.236  56.535 -11.406  1.00  4.28           H  
ATOM    853  HA  TYR A  59       2.922  55.486 -11.431  1.00  4.28           H  
ATOM    854 1HB  TYR A  59       2.333  57.892 -11.256  1.00  4.28           H  
ATOM    855 2HB  TYR A  59       1.632  57.607  -9.675  1.00  4.28           H  
ATOM    856  HD1 TYR A  59       4.833  57.313 -11.577  1.00  4.28           H  
ATOM    857  HD2 TYR A  59       2.960  57.862  -7.744  1.00  4.28           H  
ATOM    858  HE1 TYR A  59       7.027  57.772 -10.577  1.00  4.28           H  
ATOM    859  HE2 TYR A  59       5.174  58.324  -6.741  1.00  4.28           H  
ATOM    860  HH  TYR A  59       8.135  58.294  -8.716  1.00  4.28           H  
ATOM    861  N   GLY A  60       3.286  54.783  -8.858  1.00  2.89           N  
ATOM    862  CA  GLY A  60       3.461  53.737  -7.869  1.00  2.89           C  
ATOM    863  C   GLY A  60       3.746  52.535  -8.743  1.00  2.89           C  
ATOM    864  O   GLY A  60       4.744  52.541  -9.462  1.00  2.89           O  
ATOM    865  H   GLY A  60       4.046  55.416  -9.057  1.00  2.89           H  
ATOM    866 1HA  GLY A  60       4.299  53.956  -7.207  1.00  2.89           H  
ATOM    867 2HA  GLY A  60       2.556  53.594  -7.280  1.00  2.89           H  
ATOM    868  N   ARG A  61       2.934  51.495  -8.687  1.00  2.12           N  
ATOM    869  CA  ARG A  61       3.188  50.396  -9.607  1.00  2.12           C  
ATOM    870  C   ARG A  61       1.898  49.660  -9.946  1.00  2.12           C  
ATOM    871  O   ARG A  61       1.178  49.208  -9.049  1.00  2.12           O  
ATOM    872  CB  ARG A  61       4.218  49.411  -9.084  1.00  2.12           C  
ATOM    873  CG  ARG A  61       4.676  48.464 -10.166  1.00  2.12           C  
ATOM    874  CD  ARG A  61       5.771  47.524  -9.775  1.00  2.12           C  
ATOM    875  NE  ARG A  61       5.302  46.452  -8.919  1.00  2.12           N  
ATOM    876  CZ  ARG A  61       5.997  45.321  -8.678  1.00  2.12           C  
ATOM    877  NH1 ARG A  61       7.171  45.144  -9.242  1.00  2.12           N  
ATOM    878  NH2 ARG A  61       5.498  44.391  -7.886  1.00  2.12           N  
ATOM    879  H   ARG A  61       2.130  51.497  -8.078  1.00  2.12           H  
ATOM    880  HA  ARG A  61       3.583  50.815 -10.529  1.00  2.12           H  
ATOM    881 1HB  ARG A  61       5.091  49.943  -8.708  1.00  2.12           H  
ATOM    882 2HB  ARG A  61       3.797  48.826  -8.269  1.00  2.12           H  
ATOM    883 1HG  ARG A  61       3.820  47.861 -10.455  1.00  2.12           H  
ATOM    884 2HG  ARG A  61       5.006  49.047 -11.029  1.00  2.12           H  
ATOM    885 1HD  ARG A  61       6.218  47.083 -10.660  1.00  2.12           H  
ATOM    886 2HD  ARG A  61       6.534  48.079  -9.232  1.00  2.12           H  
ATOM    887  HE  ARG A  61       4.399  46.560  -8.476  1.00  2.12           H  
ATOM    888 1HH1 ARG A  61       7.546  45.855  -9.852  1.00  2.12           H  
ATOM    889 2HH1 ARG A  61       7.695  44.297  -9.069  1.00  2.12           H  
ATOM    890 1HH2 ARG A  61       4.593  44.525  -7.456  1.00  2.12           H  
ATOM    891 2HH2 ARG A  61       6.020  43.541  -7.717  1.00  2.12           H  
ATOM    892  N   LYS A  62       1.624  49.507 -11.241  1.00  1.72           N  
ATOM    893  CA  LYS A  62       0.413  48.815 -11.676  1.00  1.72           C  
ATOM    894  C   LYS A  62       0.745  47.630 -12.564  1.00  1.72           C  
ATOM    895  O   LYS A  62       1.676  47.686 -13.364  1.00  1.72           O  
ATOM    896  CB  LYS A  62      -0.477  49.757 -12.485  1.00  1.72           C  
ATOM    897  CG  LYS A  62      -0.890  51.053 -11.796  1.00  1.72           C  
ATOM    898  CD  LYS A  62      -1.825  50.881 -10.614  1.00  1.72           C  
ATOM    899  CE  LYS A  62      -2.238  52.267 -10.081  1.00  1.72           C  
ATOM    900  NZ  LYS A  62      -3.095  52.192  -8.871  1.00  1.72           N  
ATOM    901  H   LYS A  62       2.258  49.925 -11.926  1.00  1.72           H  
ATOM    902  HA  LYS A  62      -0.127  48.449 -10.802  1.00  1.72           H  
ATOM    903 1HB  LYS A  62       0.045  50.034 -13.403  1.00  1.72           H  
ATOM    904 2HB  LYS A  62      -1.384  49.228 -12.780  1.00  1.72           H  
ATOM    905 1HG  LYS A  62       0.005  51.577 -11.451  1.00  1.72           H  
ATOM    906 2HG  LYS A  62      -1.379  51.674 -12.529  1.00  1.72           H  
ATOM    907 1HD  LYS A  62      -2.712  50.326 -10.916  1.00  1.72           H  
ATOM    908 2HD  LYS A  62      -1.316  50.330  -9.820  1.00  1.72           H  
ATOM    909 1HE  LYS A  62      -1.335  52.838  -9.843  1.00  1.72           H  
ATOM    910 2HE  LYS A  62      -2.788  52.791 -10.859  1.00  1.72           H  
ATOM    911 1HZ  LYS A  62      -3.323  53.136  -8.583  1.00  1.72           H  
ATOM    912 2HZ  LYS A  62      -3.941  51.686  -9.082  1.00  1.72           H  
ATOM    913 3HZ  LYS A  62      -2.592  51.724  -8.135  1.00  1.72           H  
ATOM    914  N   LYS A  63      -0.047  46.573 -12.488  1.00  1.55           N  
ATOM    915  CA  LYS A  63       0.154  45.445 -13.397  1.00  1.55           C  
ATOM    916  C   LYS A  63      -0.404  45.783 -14.776  1.00  1.55           C  
ATOM    917  O   LYS A  63      -1.527  46.279 -14.890  1.00  1.55           O  
ATOM    918  CB  LYS A  63      -0.484  44.177 -12.835  1.00  1.55           C  
ATOM    919  CG  LYS A  63      -0.266  42.919 -13.678  1.00  1.55           C  
ATOM    920  CD  LYS A  63      -0.802  41.677 -12.950  1.00  1.55           C  
ATOM    921  CE  LYS A  63      -0.809  40.439 -13.849  1.00  1.55           C  
ATOM    922  NZ  LYS A  63       0.556  40.047 -14.275  1.00  1.55           N  
ATOM    923  H   LYS A  63      -0.798  46.549 -11.810  1.00  1.55           H  
ATOM    924  HA  LYS A  63       1.223  45.265 -13.514  1.00  1.55           H  
ATOM    925 1HB  LYS A  63      -0.083  43.980 -11.842  1.00  1.55           H  
ATOM    926 2HB  LYS A  63      -1.557  44.327 -12.734  1.00  1.55           H  
ATOM    927 1HG  LYS A  63      -0.774  43.025 -14.641  1.00  1.55           H  
ATOM    928 2HG  LYS A  63       0.806  42.793 -13.869  1.00  1.55           H  
ATOM    929 1HD  LYS A  63      -0.169  41.473 -12.083  1.00  1.55           H  
ATOM    930 2HD  LYS A  63      -1.816  41.867 -12.601  1.00  1.55           H  
ATOM    931 1HE  LYS A  63      -1.258  39.611 -13.303  1.00  1.55           H  
ATOM    932 2HE  LYS A  63      -1.408  40.647 -14.735  1.00  1.55           H  
ATOM    933 1HZ  LYS A  63       0.522  39.236 -14.863  1.00  1.55           H  
ATOM    934 2HZ  LYS A  63       0.977  40.807 -14.793  1.00  1.55           H  
ATOM    935 3HZ  LYS A  63       1.162  39.838 -13.470  1.00  1.55           H  
ATOM    936  N   ARG A  64       0.384  45.541 -15.815  1.00  1.53           N  
ATOM    937  CA  ARG A  64      -0.031  45.803 -17.186  1.00  1.53           C  
ATOM    938  C   ARG A  64      -0.903  44.688 -17.744  1.00  1.53           C  
ATOM    939  O   ARG A  64      -0.572  43.507 -17.631  1.00  1.53           O  
ATOM    940  CB  ARG A  64       1.180  45.963 -18.109  1.00  1.53           C  
ATOM    941  CG  ARG A  64       0.818  46.311 -19.573  1.00  1.53           C  
ATOM    942  CD  ARG A  64       2.008  46.650 -20.436  1.00  1.53           C  
ATOM    943  NE  ARG A  64       2.912  45.514 -20.660  1.00  1.53           N  
ATOM    944  CZ  ARG A  64       2.759  44.580 -21.638  1.00  1.53           C  
ATOM    945  NH1 ARG A  64       1.729  44.647 -22.452  1.00  1.53           N  
ATOM    946  NH2 ARG A  64       3.633  43.587 -21.804  1.00  1.53           N  
ATOM    947  H   ARG A  64       1.306  45.153 -15.656  1.00  1.53           H  
ATOM    948  HA  ARG A  64      -0.603  46.730 -17.200  1.00  1.53           H  
ATOM    949 1HB  ARG A  64       1.842  46.739 -17.723  1.00  1.53           H  
ATOM    950 2HB  ARG A  64       1.752  45.032 -18.125  1.00  1.53           H  
ATOM    951 1HG  ARG A  64       0.322  45.452 -20.028  1.00  1.53           H  
ATOM    952 2HG  ARG A  64       0.136  47.160 -19.583  1.00  1.53           H  
ATOM    953 1HD  ARG A  64       1.660  47.002 -21.405  1.00  1.53           H  
ATOM    954 2HD  ARG A  64       2.581  47.439 -19.951  1.00  1.53           H  
ATOM    955  HE  ARG A  64       3.711  45.429 -20.031  1.00  1.53           H  
ATOM    956 1HH1 ARG A  64       1.049  45.386 -22.351  1.00  1.53           H  
ATOM    957 2HH1 ARG A  64       1.619  43.930 -23.181  1.00  1.53           H  
ATOM    958 1HH2 ARG A  64       4.480  43.486 -21.214  1.00  1.53           H  
ATOM    959 2HH2 ARG A  64       3.482  42.914 -22.545  1.00  1.53           H  
ATOM    960  N   ARG A  65      -2.007  45.070 -18.374  1.00  1.62           N  
ATOM    961  CA  ARG A  65      -2.868  44.105 -19.044  1.00  1.62           C  
ATOM    962  C   ARG A  65      -2.465  44.008 -20.509  1.00  1.62           C  
ATOM    963  O   ARG A  65      -2.307  45.029 -21.180  1.00  1.62           O  
ATOM    964  CB  ARG A  65      -4.331  44.506 -18.940  1.00  1.62           C  
ATOM    965  CG  ARG A  65      -5.310  43.524 -19.581  1.00  1.62           C  
ATOM    966  CD  ARG A  65      -6.727  43.943 -19.382  1.00  1.62           C  
ATOM    967  NE  ARG A  65      -7.662  43.012 -20.000  1.00  1.62           N  
ATOM    968  CZ  ARG A  65      -9.002  43.168 -20.021  1.00  1.62           C  
ATOM    969  NH1 ARG A  65      -9.552  44.220 -19.454  1.00  1.62           N  
ATOM    970  NH2 ARG A  65      -9.762  42.263 -20.612  1.00  1.62           N  
ATOM    971  H   ARG A  65      -2.247  46.050 -18.401  1.00  1.62           H  
ATOM    972  HA  ARG A  65      -2.739  43.129 -18.577  1.00  1.62           H  
ATOM    973 1HB  ARG A  65      -4.606  44.613 -17.892  1.00  1.62           H  
ATOM    974 2HB  ARG A  65      -4.478  45.473 -19.419  1.00  1.62           H  
ATOM    975 1HG  ARG A  65      -5.118  43.466 -20.657  1.00  1.62           H  
ATOM    976 2HG  ARG A  65      -5.176  42.537 -19.139  1.00  1.62           H  
ATOM    977 1HD  ARG A  65      -6.947  43.991 -18.316  1.00  1.62           H  
ATOM    978 2HD  ARG A  65      -6.878  44.924 -19.829  1.00  1.62           H  
ATOM    979  HE  ARG A  65      -7.277  42.190 -20.449  1.00  1.62           H  
ATOM    980 1HH1 ARG A  65      -8.971  44.912 -19.002  1.00  1.62           H  
ATOM    981 2HH1 ARG A  65     -10.555  44.335 -19.471  1.00  1.62           H  
ATOM    982 1HH2 ARG A  65      -9.340  41.455 -21.047  1.00  1.62           H  
ATOM    983 2HH2 ARG A  65     -10.764  42.379 -20.628  1.00  1.62           H  
ATOM    984  N   GLN A  66      -2.270  42.795 -21.004  1.00  1.81           N  
ATOM    985  CA  GLN A  66      -1.914  42.630 -22.408  1.00  1.81           C  
ATOM    986  C   GLN A  66      -3.146  42.625 -23.300  1.00  1.81           C  
ATOM    987  O   GLN A  66      -4.084  41.857 -23.078  1.00  1.81           O  
ATOM    988  CB  GLN A  66      -1.099  41.354 -22.630  1.00  1.81           C  
ATOM    989  CG  GLN A  66      -0.741  41.081 -24.106  1.00  1.81           C  
ATOM    990  CD  GLN A  66       0.234  42.107 -24.704  1.00  1.81           C  
ATOM    991  OE1 GLN A  66       1.330  42.342 -24.160  1.00  1.81           O  
ATOM    992  NE2 GLN A  66      -0.158  42.715 -25.830  1.00  1.81           N  
ATOM    993  H   GLN A  66      -2.380  41.986 -20.412  1.00  1.81           H  
ATOM    994  HA  GLN A  66      -1.295  43.476 -22.706  1.00  1.81           H  
ATOM    995 1HB  GLN A  66      -0.171  41.411 -22.061  1.00  1.81           H  
ATOM    996 2HB  GLN A  66      -1.659  40.496 -22.259  1.00  1.81           H  
ATOM    997 1HG  GLN A  66      -0.276  40.099 -24.173  1.00  1.81           H  
ATOM    998 2HG  GLN A  66      -1.655  41.093 -24.702  1.00  1.81           H  
ATOM    999 1HE2 GLN A  66       0.433  43.386 -26.276  1.00  1.81           H  
ATOM   1000 2HE2 GLN A  66      -1.072  42.490 -26.251  1.00  1.81           H  
ATOM   1001  N   ARG A  67      -3.142  43.489 -24.306  1.00  2.10           N  
ATOM   1002  CA  ARG A  67      -4.238  43.552 -25.259  1.00  2.10           C  
ATOM   1003  C   ARG A  67      -4.085  42.419 -26.276  1.00  2.10           C  
ATOM   1004  O   ARG A  67      -2.994  42.197 -26.810  1.00  2.10           O  
ATOM   1005  CB  ARG A  67      -4.265  44.911 -25.954  1.00  2.10           C  
ATOM   1006  CG  ARG A  67      -5.416  45.118 -26.927  1.00  2.10           C  
ATOM   1007  CD  ARG A  67      -5.485  46.507 -27.461  1.00  2.10           C  
ATOM   1008  NE  ARG A  67      -6.604  46.663 -28.391  1.00  2.10           N  
ATOM   1009  CZ  ARG A  67      -6.889  47.786 -29.080  1.00  2.10           C  
ATOM   1010  NH1 ARG A  67      -6.136  48.855 -28.946  1.00  2.10           N  
ATOM   1011  NH2 ARG A  67      -7.932  47.808 -29.893  1.00  2.10           N  
ATOM   1012  H   ARG A  67      -2.354  44.112 -24.411  1.00  2.10           H  
ATOM   1013  HA  ARG A  67      -5.177  43.419 -24.722  1.00  2.10           H  
ATOM   1014 1HB  ARG A  67      -4.318  45.701 -25.205  1.00  2.10           H  
ATOM   1015 2HB  ARG A  67      -3.339  45.050 -26.511  1.00  2.10           H  
ATOM   1016 1HG  ARG A  67      -5.262  44.473 -27.776  1.00  2.10           H  
ATOM   1017 2HG  ARG A  67      -6.364  44.875 -26.445  1.00  2.10           H  
ATOM   1018 1HD  ARG A  67      -5.620  47.211 -26.640  1.00  2.10           H  
ATOM   1019 2HD  ARG A  67      -4.563  46.739 -27.993  1.00  2.10           H  
ATOM   1020  HE  ARG A  67      -7.216  45.866 -28.525  1.00  2.10           H  
ATOM   1021 1HH1 ARG A  67      -5.339  48.838 -28.324  1.00  2.10           H  
ATOM   1022 2HH1 ARG A  67      -6.354  49.693 -29.464  1.00  2.10           H  
ATOM   1023 1HH2 ARG A  67      -8.513  46.984 -29.997  1.00  2.10           H  
ATOM   1024 2HH2 ARG A  67      -8.150  48.647 -30.411  1.00  2.10           H  
ATOM   1025  N   ARG A  68      -5.175  41.683 -26.524  1.00  2.44           N  
ATOM   1026  CA  ARG A  68      -5.159  40.556 -27.466  1.00  2.44           C  
ATOM   1027  C   ARG A  68      -5.821  40.885 -28.807  1.00  2.44           C  
ATOM   1028  O   ARG A  68      -6.004  40.003 -29.646  1.00  2.44           O  
ATOM   1029  CB  ARG A  68      -5.849  39.350 -26.849  1.00  2.44           C  
ATOM   1030  CG  ARG A  68      -5.172  38.798 -25.591  1.00  2.44           C  
ATOM   1031  CD  ARG A  68      -5.883  37.595 -25.061  1.00  2.44           C  
ATOM   1032  NE  ARG A  68      -5.245  37.064 -23.861  1.00  2.44           N  
ATOM   1033  CZ  ARG A  68      -5.641  35.951 -23.207  1.00  2.44           C  
ATOM   1034  NH1 ARG A  68      -6.670  35.258 -23.644  1.00  2.44           N  
ATOM   1035  NH2 ARG A  68      -4.994  35.557 -22.123  1.00  2.44           N  
ATOM   1036  H   ARG A  68      -6.036  41.897 -26.039  1.00  2.44           H  
ATOM   1037  HA  ARG A  68      -4.120  40.289 -27.658  1.00  2.44           H  
ATOM   1038 1HB  ARG A  68      -6.873  39.615 -26.588  1.00  2.44           H  
ATOM   1039 2HB  ARG A  68      -5.896  38.546 -27.582  1.00  2.44           H  
ATOM   1040 1HG  ARG A  68      -4.146  38.515 -25.827  1.00  2.44           H  
ATOM   1041 2HG  ARG A  68      -5.163  39.568 -24.812  1.00  2.44           H  
ATOM   1042 1HD  ARG A  68      -6.909  37.863 -24.811  1.00  2.44           H  
ATOM   1043 2HD  ARG A  68      -5.887  36.812 -25.819  1.00  2.44           H  
ATOM   1044  HE  ARG A  68      -4.451  37.570 -23.490  1.00  2.44           H  
ATOM   1045 1HH1 ARG A  68      -7.166  35.558 -24.472  1.00  2.44           H  
ATOM   1046 2HH1 ARG A  68      -6.965  34.427 -23.153  1.00  2.44           H  
ATOM   1047 1HH2 ARG A  68      -4.203  36.088 -21.785  1.00  2.44           H  
ATOM   1048 2HH2 ARG A  68      -5.290  34.725 -21.634  1.00  2.44           H  
ATOM   1049  N   ARG A  69      -6.157  42.163 -28.970  1.00  2.79           N  
ATOM   1050  CA  ARG A  69      -6.813  42.758 -30.138  1.00  2.79           C  
ATOM   1051  C   ARG A  69      -8.290  42.391 -30.189  1.00  2.79           C  
ATOM   1052  O   ARG A  69      -8.941  42.629 -31.206  1.00  2.79           O  
ATOM   1053  OXT ARG A  69      -8.883  42.265 -29.118  1.00  2.79           O  
ATOM   1054  CB  ARG A  69      -6.128  42.370 -31.451  1.00  2.79           C  
ATOM   1055  CG  ARG A  69      -4.706  42.911 -31.614  1.00  2.79           C  
ATOM   1056  CD  ARG A  69      -4.110  42.515 -32.920  1.00  2.79           C  
ATOM   1057  NE  ARG A  69      -2.729  42.965 -33.053  1.00  2.79           N  
ATOM   1058  CZ  ARG A  69      -2.354  44.178 -33.510  1.00  2.79           C  
ATOM   1059  NH1 ARG A  69      -3.262  45.055 -33.878  1.00  2.79           N  
ATOM   1060  NH2 ARG A  69      -1.071  44.486 -33.589  1.00  2.79           N  
ATOM   1061  H   ARG A  69      -5.932  42.769 -28.203  1.00  2.79           H  
ATOM   1062  HA  ARG A  69      -6.740  43.841 -30.050  1.00  2.79           H  
ATOM   1063 1HB  ARG A  69      -6.110  41.301 -31.603  1.00  2.79           H  
ATOM   1064 2HB  ARG A  69      -6.707  42.786 -32.274  1.00  2.79           H  
ATOM   1065 1HG  ARG A  69      -4.724  44.000 -31.558  1.00  2.79           H  
ATOM   1066 2HG  ARG A  69      -4.072  42.518 -30.817  1.00  2.79           H  
ATOM   1067 1HD  ARG A  69      -4.125  41.429 -33.007  1.00  2.79           H  
ATOM   1068 2HD  ARG A  69      -4.691  42.951 -33.731  1.00  2.79           H  
ATOM   1069  HE  ARG A  69      -1.998  42.321 -32.781  1.00  2.79           H  
ATOM   1070 1HH1 ARG A  69      -4.244  44.821 -33.819  1.00  2.79           H  
ATOM   1071 2HH1 ARG A  69      -2.980  45.962 -34.221  1.00  2.79           H  
ATOM   1072 1HH2 ARG A  69      -0.372  43.813 -33.307  1.00  2.79           H  
ATOM   1073 2HH2 ARG A  69      -0.790  45.393 -33.931  1.00  2.79           H  
TER    1074
ENDMDL

REMARK ID 695213 MODEL 2 6
PFRMAT TS
TARGET 6
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   ASP A   1       4.306   0.863  -2.092  1.00 10.10           N  
ATOM      2  CA  ASP A   1       3.321   0.842  -1.017  1.00 10.10           C  
ATOM      3  C   ASP A   1       3.215   2.212  -0.358  1.00 10.10           C  
ATOM      4  O   ASP A   1       3.748   2.431   0.730  1.00 10.10           O  
ATOM      5  CB  ASP A   1       3.691  -0.205   0.038  1.00 10.10           C  
ATOM      6  CG  ASP A   1       2.601  -0.411   1.082  1.00 10.10           C  
ATOM      7  OD1 ASP A   1       1.535   0.148   0.919  1.00 10.10           O  
ATOM      8  OD2 ASP A   1       2.849  -1.099   2.051  1.00 10.10           O  
ATOM      9 1H   ASP A   1       5.078   0.259  -1.850  1.00 10.10           H  
ATOM     10 2H   ASP A   1       3.883   0.540  -2.950  1.00 10.10           H  
ATOM     11 3H   ASP A   1       4.647   1.806  -2.217  1.00 10.10           H  
ATOM     12  HA  ASP A   1       2.349   0.589  -1.439  1.00 10.10           H  
ATOM     13 1HB  ASP A   1       3.889  -1.160  -0.452  1.00 10.10           H  
ATOM     14 2HB  ASP A   1       4.606   0.098   0.545  1.00 10.10           H  
ATOM     15  N   VAL A   2       2.496   3.131  -0.998  1.00  9.86           N  
ATOM     16  CA  VAL A   2       2.356   4.502  -0.493  1.00  9.86           C  
ATOM     17  C   VAL A   2       1.592   4.612   0.835  1.00  9.86           C  
ATOM     18  O   VAL A   2       1.661   5.641   1.504  1.00  9.86           O  
ATOM     19  CB  VAL A   2       1.673   5.379  -1.556  1.00  9.86           C  
ATOM     20  CG1 VAL A   2       2.519   5.403  -2.817  1.00  9.86           C  
ATOM     21  CG2 VAL A   2       0.285   4.843  -1.856  1.00  9.86           C  
ATOM     22  H   VAL A   2       2.037   2.897  -1.867  1.00  9.86           H  
ATOM     23  HA  VAL A   2       3.360   4.898  -0.333  1.00  9.86           H  
ATOM     24  HB  VAL A   2       1.600   6.402  -1.185  1.00  9.86           H  
ATOM     25 1HG1 VAL A   2       2.040   6.040  -3.563  1.00  9.86           H  
ATOM     26 2HG1 VAL A   2       3.507   5.799  -2.581  1.00  9.86           H  
ATOM     27 3HG1 VAL A   2       2.615   4.394  -3.210  1.00  9.86           H  
ATOM     28 1HG2 VAL A   2      -0.191   5.473  -2.607  1.00  9.86           H  
ATOM     29 2HG2 VAL A   2       0.354   3.825  -2.229  1.00  9.86           H  
ATOM     30 3HG2 VAL A   2      -0.307   4.859  -0.952  1.00  9.86           H  
ATOM     31  N   GLU A   3       0.848   3.565   1.197  1.00  9.61           N  
ATOM     32  CA  GLU A   3       0.104   3.521   2.450  1.00  9.61           C  
ATOM     33  C   GLU A   3       0.858   2.738   3.534  1.00  9.61           C  
ATOM     34  O   GLU A   3       0.313   2.497   4.615  1.00  9.61           O  
ATOM     35  CB  GLU A   3      -1.285   2.899   2.245  1.00  9.61           C  
ATOM     36  CG  GLU A   3      -2.224   3.687   1.328  1.00  9.61           C  
ATOM     37  CD  GLU A   3      -3.601   3.066   1.195  1.00  9.61           C  
ATOM     38  OE1 GLU A   3      -3.827   2.028   1.771  1.00  9.61           O  
ATOM     39  OE2 GLU A   3      -4.424   3.637   0.517  1.00  9.61           O  
ATOM     40  H   GLU A   3       0.830   2.746   0.602  1.00  9.61           H  
ATOM     41  HA  GLU A   3      -0.026   4.542   2.807  1.00  9.61           H  
ATOM     42 1HB  GLU A   3      -1.167   1.901   1.819  1.00  9.61           H  
ATOM     43 2HB  GLU A   3      -1.776   2.785   3.211  1.00  9.61           H  
ATOM     44 1HG  GLU A   3      -2.325   4.704   1.706  1.00  9.61           H  
ATOM     45 2HG  GLU A   3      -1.777   3.737   0.348  1.00  9.61           H  
ATOM     46  N   GLY A   4       2.097   2.331   3.246  1.00  9.37           N  
ATOM     47  CA  GLY A   4       2.870   1.524   4.180  1.00  9.37           C  
ATOM     48  C   GLY A   4       3.554   2.342   5.271  1.00  9.37           C  
ATOM     49  O   GLY A   4       3.341   3.551   5.415  1.00  9.37           O  
ATOM     50  H   GLY A   4       2.519   2.544   2.344  1.00  9.37           H  
ATOM     51 1HA  GLY A   4       2.216   0.778   4.632  1.00  9.37           H  
ATOM     52 2HA  GLY A   4       3.622   0.968   3.617  1.00  9.37           H  
ATOM     53  N   ASN A   5       4.444   1.699   6.025  1.00  9.15           N  
ATOM     54  CA  ASN A   5       5.072   2.346   7.178  1.00  9.15           C  
ATOM     55  C   ASN A   5       6.258   3.246   6.838  1.00  9.15           C  
ATOM     56  O   ASN A   5       7.396   2.989   7.231  1.00  9.15           O  
ATOM     57  CB  ASN A   5       5.488   1.293   8.184  1.00  9.15           C  
ATOM     58  CG  ASN A   5       4.299   0.564   8.760  1.00  9.15           C  
ATOM     59  OD1 ASN A   5       3.267   1.172   9.066  1.00  9.15           O  
ATOM     60  ND2 ASN A   5       4.423  -0.731   8.907  1.00  9.15           N  
ATOM     61  H   ASN A   5       4.633   0.725   5.833  1.00  9.15           H  
ATOM     62  HA  ASN A   5       4.322   2.985   7.649  1.00  9.15           H  
ATOM     63 1HB  ASN A   5       6.154   0.575   7.706  1.00  9.15           H  
ATOM     64 2HB  ASN A   5       6.042   1.769   8.994  1.00  9.15           H  
ATOM     65 1HD2 ASN A   5       3.665  -1.265   9.282  1.00  9.15           H  
ATOM     66 2HD2 ASN A   5       5.274  -1.187   8.646  1.00  9.15           H  
ATOM     67  N   TRP A   6       5.973   4.316   6.098  1.00  8.93           N  
ATOM     68  CA  TRP A   6       6.992   5.292   5.716  1.00  8.93           C  
ATOM     69  C   TRP A   6       7.591   5.925   6.962  1.00  8.93           C  
ATOM     70  O   TRP A   6       8.822   6.012   7.120  1.00  8.93           O  
ATOM     71  CB  TRP A   6       6.394   6.382   4.823  1.00  8.93           C  
ATOM     72  CG  TRP A   6       7.377   7.462   4.418  1.00  8.93           C  
ATOM     73  CD1 TRP A   6       7.430   8.735   4.907  1.00  8.93           C  
ATOM     74  CD2 TRP A   6       8.438   7.371   3.431  1.00  8.93           C  
ATOM     75  NE1 TRP A   6       8.444   9.437   4.293  1.00  8.93           N  
ATOM     76  CE2 TRP A   6       9.071   8.620   3.395  1.00  8.93           C  
ATOM     77  CE3 TRP A   6       8.895   6.348   2.588  1.00  8.93           C  
ATOM     78  CZ2 TRP A   6      10.135   8.878   2.553  1.00  8.93           C  
ATOM     79  CZ3 TRP A   6       9.968   6.614   1.738  1.00  8.93           C  
ATOM     80  CH2 TRP A   6      10.570   7.850   1.728  1.00  8.93           C  
ATOM     81  H   TRP A   6       5.002   4.426   5.810  1.00  8.93           H  
ATOM     82  HA  TRP A   6       7.781   4.779   5.168  1.00  8.93           H  
ATOM     83 1HB  TRP A   6       5.991   5.926   3.918  1.00  8.93           H  
ATOM     84 2HB  TRP A   6       5.563   6.857   5.342  1.00  8.93           H  
ATOM     85  HD1 TRP A   6       6.764   9.137   5.669  1.00  8.93           H  
ATOM     86  HE1 TRP A   6       8.699  10.401   4.468  1.00  8.93           H  
ATOM     87  HE3 TRP A   6       8.420   5.367   2.594  1.00  8.93           H  
ATOM     88  HZ2 TRP A   6      10.630   9.851   2.526  1.00  8.93           H  
ATOM     89  HZ3 TRP A   6      10.321   5.816   1.083  1.00  8.93           H  
ATOM     90  HH2 TRP A   6      11.411   8.034   1.054  1.00  8.93           H  
ATOM     91  N   ALA A   7       6.721   6.393   7.859  1.00  8.69           N  
ATOM     92  CA  ALA A   7       7.209   7.019   9.068  1.00  8.69           C  
ATOM     93  C   ALA A   7       8.058   6.010   9.792  1.00  8.69           C  
ATOM     94  O   ALA A   7       7.690   4.844   9.874  1.00  8.69           O  
ATOM     95  CB  ALA A   7       6.069   7.480   9.952  1.00  8.69           C  
ATOM     96  H   ALA A   7       5.728   6.297   7.695  1.00  8.69           H  
ATOM     97  HA  ALA A   7       7.828   7.872   8.797  1.00  8.69           H  
ATOM     98 1HB  ALA A   7       6.473   7.937  10.854  1.00  8.69           H  
ATOM     99 2HB  ALA A   7       5.461   8.208   9.413  1.00  8.69           H  
ATOM    100 3HB  ALA A   7       5.455   6.625  10.227  1.00  8.69           H  
ATOM    101  N   LEU A   8       9.178   6.472  10.329  1.00  8.50           N  
ATOM    102  CA  LEU A   8      10.143   5.656  11.063  1.00  8.50           C  
ATOM    103  C   LEU A   8      10.869   4.600  10.195  1.00  8.50           C  
ATOM    104  O   LEU A   8      11.671   3.828  10.724  1.00  8.50           O  
ATOM    105  CB  LEU A   8       9.437   4.946  12.231  1.00  8.50           C  
ATOM    106  CG  LEU A   8       8.632   5.862  13.173  1.00  8.50           C  
ATOM    107  CD1 LEU A   8       7.968   5.018  14.236  1.00  8.50           C  
ATOM    108  CD2 LEU A   8       9.556   6.894  13.776  1.00  8.50           C  
ATOM    109  H   LEU A   8       9.382   7.453  10.220  1.00  8.50           H  
ATOM    110  HA  LEU A   8      10.897   6.326  11.474  1.00  8.50           H  
ATOM    111 1HB  LEU A   8       8.783   4.165  11.856  1.00  8.50           H  
ATOM    112 2HB  LEU A   8      10.203   4.466  12.837  1.00  8.50           H  
ATOM    113  HG  LEU A   8       7.847   6.364  12.617  1.00  8.50           H  
ATOM    114 1HD1 LEU A   8       7.386   5.659  14.900  1.00  8.50           H  
ATOM    115 2HD1 LEU A   8       7.306   4.294  13.759  1.00  8.50           H  
ATOM    116 3HD1 LEU A   8       8.728   4.493  14.812  1.00  8.50           H  
ATOM    117 1HD2 LEU A   8       8.988   7.546  14.442  1.00  8.50           H  
ATOM    118 2HD2 LEU A   8      10.342   6.393  14.343  1.00  8.50           H  
ATOM    119 3HD2 LEU A   8      10.004   7.487  12.980  1.00  8.50           H  
ATOM    120  N   THR A   9      10.674   4.635   8.869  1.00  8.48           N  
ATOM    121  CA  THR A   9      11.401   3.771   7.942  1.00  8.48           C  
ATOM    122  C   THR A   9      12.147   4.645   6.938  1.00  8.48           C  
ATOM    123  O   THR A   9      13.376   4.641   6.878  1.00  8.48           O  
ATOM    124  CB  THR A   9      10.469   2.827   7.151  1.00  8.48           C  
ATOM    125  OG1 THR A   9       9.723   1.994   8.036  1.00  8.48           O  
ATOM    126  CG2 THR A   9      11.294   1.949   6.233  1.00  8.48           C  
ATOM    127  H   THR A   9       9.973   5.258   8.480  1.00  8.48           H  
ATOM    128  HA  THR A   9      12.128   3.176   8.495  1.00  8.48           H  
ATOM    129  HB  THR A   9       9.778   3.410   6.548  1.00  8.48           H  
ATOM    130  HG1 THR A   9       8.791   2.321   8.032  1.00  8.48           H  
ATOM    131 1HG2 THR A   9      10.632   1.290   5.674  1.00  8.48           H  
ATOM    132 2HG2 THR A   9      11.856   2.572   5.540  1.00  8.48           H  
ATOM    133 3HG2 THR A   9      11.983   1.354   6.827  1.00  8.48           H  
ATOM    134  N   GLY A  10      11.376   5.396   6.141  1.00  8.58           N  
ATOM    135  CA  GLY A  10      11.913   6.318   5.146  1.00  8.58           C  
ATOM    136  C   GLY A  10      11.714   7.753   5.615  1.00  8.58           C  
ATOM    137  O   GLY A  10      12.333   8.685   5.094  1.00  8.58           O  
ATOM    138  H   GLY A  10      10.369   5.351   6.256  1.00  8.58           H  
ATOM    139 1HA  GLY A  10      12.972   6.120   4.984  1.00  8.58           H  
ATOM    140 2HA  GLY A  10      11.408   6.163   4.199  1.00  8.58           H  
ATOM    141  N   GLY A  11      10.927   7.903   6.687  1.00  8.80           N  
ATOM    142  CA  GLY A  11      10.533   9.180   7.281  1.00  8.80           C  
ATOM    143  C   GLY A  11      11.690  10.082   7.697  1.00  8.80           C  
ATOM    144  O   GLY A  11      11.503  11.284   7.883  1.00  8.80           O  
ATOM    145  H   GLY A  11      10.469   7.073   7.045  1.00  8.80           H  
ATOM    146 1HA  GLY A  11       9.907   9.716   6.571  1.00  8.80           H  
ATOM    147 2HA  GLY A  11       9.906   8.983   8.147  1.00  8.80           H  
ATOM    148  N   MET A  12      12.898   9.530   7.785  1.00  9.12           N  
ATOM    149  CA  MET A  12      14.096  10.292   8.136  1.00  9.12           C  
ATOM    150  C   MET A  12      14.369  11.368   7.084  1.00  9.12           C  
ATOM    151  O   MET A  12      15.063  12.350   7.344  1.00  9.12           O  
ATOM    152  CB  MET A  12      15.296   9.363   8.259  1.00  9.12           C  
ATOM    153  CG  MET A  12      15.236   8.417   9.446  1.00  9.12           C  
ATOM    154  SD  MET A  12      15.112   9.292  11.018  1.00  9.12           S  
ATOM    155  CE  MET A  12      16.704  10.112  11.080  1.00  9.12           C  
ATOM    156  H   MET A  12      12.984   8.541   7.599  1.00  9.12           H  
ATOM    157  HA  MET A  12      13.926  10.791   9.091  1.00  9.12           H  
ATOM    158 1HB  MET A  12      15.376   8.759   7.352  1.00  9.12           H  
ATOM    159 2HB  MET A  12      16.208   9.955   8.336  1.00  9.12           H  
ATOM    160 1HG  MET A  12      14.370   7.762   9.341  1.00  9.12           H  
ATOM    161 2HG  MET A  12      16.132   7.798   9.464  1.00  9.12           H  
ATOM    162 1HE  MET A  12      16.777  10.697  11.997  1.00  9.12           H  
ATOM    163 2HE  MET A  12      17.500   9.364  11.063  1.00  9.12           H  
ATOM    164 3HE  MET A  12      16.809  10.772  10.218  1.00  9.12           H  
ATOM    165  N   GLU A  13      13.827  11.165   5.882  1.00  9.50           N  
ATOM    166  CA  GLU A  13      13.925  12.093   4.766  1.00  9.50           C  
ATOM    167  C   GLU A  13      13.312  13.468   5.082  1.00  9.50           C  
ATOM    168  O   GLU A  13      13.670  14.465   4.459  1.00  9.50           O  
ATOM    169  CB  GLU A  13      13.243  11.513   3.521  1.00  9.50           C  
ATOM    170  CG  GLU A  13      13.483  12.323   2.242  1.00  9.50           C  
ATOM    171  CD  GLU A  13      12.898  11.688   0.997  1.00  9.50           C  
ATOM    172  OE1 GLU A  13      11.707  11.503   0.946  1.00  9.50           O  
ATOM    173  OE2 GLU A  13      13.651  11.393   0.098  1.00  9.50           O  
ATOM    174  H   GLU A  13      13.282  10.313   5.733  1.00  9.50           H  
ATOM    175  HA  GLU A  13      14.981  12.240   4.542  1.00  9.50           H  
ATOM    176 1HB  GLU A  13      13.600  10.496   3.353  1.00  9.50           H  
ATOM    177 2HB  GLU A  13      12.168  11.453   3.695  1.00  9.50           H  
ATOM    178 1HG  GLU A  13      13.037  13.310   2.370  1.00  9.50           H  
ATOM    179 2HG  GLU A  13      14.555  12.458   2.110  1.00  9.50           H  
ATOM    180  N   LEU A  14      12.312  13.504   5.971  1.00  9.84           N  
ATOM    181  CA  LEU A  14      11.577  14.730   6.275  1.00  9.84           C  
ATOM    182  C   LEU A  14      12.444  15.870   6.797  1.00  9.84           C  
ATOM    183  O   LEU A  14      13.210  15.707   7.748  1.00  9.84           O  
ATOM    184  CB  LEU A  14      10.498  14.455   7.326  1.00  9.84           C  
ATOM    185  CG  LEU A  14       9.560  15.627   7.609  1.00  9.84           C  
ATOM    186  CD1 LEU A  14       8.727  15.861   6.344  1.00  9.84           C  
ATOM    187  CD2 LEU A  14       8.707  15.310   8.839  1.00  9.84           C  
ATOM    188  H   LEU A  14      12.072  12.659   6.486  1.00  9.84           H  
ATOM    189  HA  LEU A  14      11.096  15.062   5.357  1.00  9.84           H  
ATOM    190 1HB  LEU A  14       9.898  13.606   6.999  1.00  9.84           H  
ATOM    191 2HB  LEU A  14      10.989  14.181   8.261  1.00  9.84           H  
ATOM    192  HG  LEU A  14      10.135  16.528   7.809  1.00  9.84           H  
ATOM    193 1HD1 LEU A  14       8.052  16.682   6.468  1.00  9.84           H  
ATOM    194 2HD1 LEU A  14       9.398  16.081   5.513  1.00  9.84           H  
ATOM    195 3HD1 LEU A  14       8.154  14.962   6.120  1.00  9.84           H  
ATOM    196 1HD2 LEU A  14       8.035  16.130   9.058  1.00  9.84           H  
ATOM    197 2HD2 LEU A  14       8.125  14.408   8.655  1.00  9.84           H  
ATOM    198 3HD2 LEU A  14       9.362  15.150   9.695  1.00  9.84           H  
ATOM    199  N   THR A  15      12.266  17.050   6.201  1.00  9.99           N  
ATOM    200  CA  THR A  15      13.013  18.230   6.608  1.00  9.99           C  
ATOM    201  C   THR A  15      12.096  19.352   7.100  1.00  9.99           C  
ATOM    202  O   THR A  15      11.794  19.432   8.287  1.00  9.99           O  
ATOM    203  CB  THR A  15      13.901  18.765   5.460  1.00  9.99           C  
ATOM    204  OG1 THR A  15      13.084  19.056   4.317  1.00  9.99           O  
ATOM    205  CG2 THR A  15      14.946  17.749   5.089  1.00  9.99           C  
ATOM    206  H   THR A  15      11.617  17.111   5.430  1.00  9.99           H  
ATOM    207  HA  THR A  15      13.667  17.951   7.436  1.00  9.99           H  
ATOM    208  HB  THR A  15      14.393  19.682   5.786  1.00  9.99           H  
ATOM    209  HG1 THR A  15      13.651  19.236   3.557  1.00  9.99           H  
ATOM    210 1HG2 THR A  15      15.566  18.142   4.285  1.00  9.99           H  
ATOM    211 2HG2 THR A  15      15.568  17.535   5.958  1.00  9.99           H  
ATOM    212 3HG2 THR A  15      14.465  16.835   4.758  1.00  9.99           H  
ATOM    213  N   ARG A  16      11.632  20.209   6.187  1.00  9.94           N  
ATOM    214  CA  ARG A  16      10.900  21.421   6.571  1.00  9.94           C  
ATOM    215  C   ARG A  16       9.838  21.230   7.641  1.00  9.94           C  
ATOM    216  O   ARG A  16       9.842  21.964   8.627  1.00  9.94           O  
ATOM    217  CB  ARG A  16      10.227  22.045   5.360  1.00  9.94           C  
ATOM    218  CG  ARG A  16       9.466  23.331   5.663  1.00  9.94           C  
ATOM    219  CD  ARG A  16       8.858  23.925   4.441  1.00  9.94           C  
ATOM    220  NE  ARG A  16       8.091  25.127   4.747  1.00  9.94           N  
ATOM    221  CZ  ARG A  16       7.413  25.863   3.842  1.00  9.94           C  
ATOM    222  NH1 ARG A  16       7.407  25.515   2.574  1.00  9.94           N  
ATOM    223  NH2 ARG A  16       6.750  26.938   4.233  1.00  9.94           N  
ATOM    224  H   ARG A  16      11.878  20.037   5.224  1.00  9.94           H  
ATOM    225  HA  ARG A  16      11.627  22.138   6.946  1.00  9.94           H  
ATOM    226 1HB  ARG A  16      10.972  22.267   4.599  1.00  9.94           H  
ATOM    227 2HB  ARG A  16       9.518  21.338   4.931  1.00  9.94           H  
ATOM    228 1HG  ARG A  16       8.666  23.120   6.375  1.00  9.94           H  
ATOM    229 2HG  ARG A  16      10.149  24.063   6.096  1.00  9.94           H  
ATOM    230 1HD  ARG A  16       9.646  24.194   3.738  1.00  9.94           H  
ATOM    231 2HD  ARG A  16       8.189  23.202   3.978  1.00  9.94           H  
ATOM    232  HE  ARG A  16       8.068  25.434   5.711  1.00  9.94           H  
ATOM    233 1HH1 ARG A  16       7.913  24.694   2.273  1.00  9.94           H  
ATOM    234 2HH1 ARG A  16       6.897  26.069   1.901  1.00  9.94           H  
ATOM    235 1HH2 ARG A  16       6.753  27.208   5.207  1.00  9.94           H  
ATOM    236 2HH2 ARG A  16       6.242  27.491   3.559  1.00  9.94           H  
ATOM    237  N   ALA A  17       8.952  20.249   7.490  1.00  9.74           N  
ATOM    238  CA  ALA A  17       7.905  20.074   8.494  1.00  9.74           C  
ATOM    239  C   ALA A  17       8.498  19.787   9.866  1.00  9.74           C  
ATOM    240  O   ALA A  17       7.939  20.190  10.889  1.00  9.74           O  
ATOM    241  CB  ALA A  17       6.975  18.952   8.107  1.00  9.74           C  
ATOM    242  H   ALA A  17       8.992  19.652   6.680  1.00  9.74           H  
ATOM    243  HA  ALA A  17       7.336  20.997   8.551  1.00  9.74           H  
ATOM    244 1HB  ALA A  17       6.191  18.855   8.857  1.00  9.74           H  
ATOM    245 2HB  ALA A  17       6.530  19.160   7.135  1.00  9.74           H  
ATOM    246 3HB  ALA A  17       7.533  18.057   8.065  1.00  9.74           H  
ATOM    247  N   ALA A  18       9.620  19.073   9.918  1.00  9.46           N  
ATOM    248  CA  ALA A  18      10.214  18.762  11.200  1.00  9.46           C  
ATOM    249  C   ALA A  18      10.611  20.055  11.867  1.00  9.46           C  
ATOM    250  O   ALA A  18      10.371  20.264  13.054  1.00  9.46           O  
ATOM    251  CB  ALA A  18      11.426  17.856  11.038  1.00  9.46           C  
ATOM    252  H   ALA A  18      10.107  18.805   9.068  1.00  9.46           H  
ATOM    253  HA  ALA A  18       9.465  18.265  11.819  1.00  9.46           H  
ATOM    254 1HB  ALA A  18      11.849  17.638  12.017  1.00  9.46           H  
ATOM    255 2HB  ALA A  18      11.130  16.927  10.552  1.00  9.46           H  
ATOM    256 3HB  ALA A  18      12.178  18.351  10.432  1.00  9.46           H  
ATOM    257  N   TYR A  19      11.132  20.972  11.059  1.00  9.14           N  
ATOM    258  CA  TYR A  19      11.618  22.237  11.579  1.00  9.14           C  
ATOM    259  C   TYR A  19      10.466  23.145  11.976  1.00  9.14           C  
ATOM    260  O   TYR A  19      10.609  23.985  12.858  1.00  9.14           O  
ATOM    261  CB  TYR A  19      12.566  22.870  10.581  1.00  9.14           C  
ATOM    262  CG  TYR A  19      13.793  22.013  10.443  1.00  9.14           C  
ATOM    263  CD1 TYR A  19      14.020  21.337   9.268  1.00  9.14           C  
ATOM    264  CD2 TYR A  19      14.655  21.852  11.514  1.00  9.14           C  
ATOM    265  CE1 TYR A  19      15.107  20.505   9.139  1.00  9.14           C  
ATOM    266  CE2 TYR A  19      15.750  21.019  11.394  1.00  9.14           C  
ATOM    267  CZ  TYR A  19      15.976  20.345  10.207  1.00  9.14           C  
ATOM    268  OH  TYR A  19      17.061  19.509  10.082  1.00  9.14           O  
ATOM    269  H   TYR A  19      11.245  20.738  10.069  1.00  9.14           H  
ATOM    270  HA  TYR A  19      12.190  22.032  12.480  1.00  9.14           H  
ATOM    271 1HB  TYR A  19      12.081  22.956   9.606  1.00  9.14           H  
ATOM    272 2HB  TYR A  19      12.861  23.863  10.912  1.00  9.14           H  
ATOM    273  HD1 TYR A  19      13.334  21.462   8.440  1.00  9.14           H  
ATOM    274  HD2 TYR A  19      14.467  22.376  12.450  1.00  9.14           H  
ATOM    275  HE1 TYR A  19      15.279  19.974   8.206  1.00  9.14           H  
ATOM    276  HE2 TYR A  19      16.431  20.889  12.236  1.00  9.14           H  
ATOM    277  HH  TYR A  19      17.560  19.510  10.902  1.00  9.14           H  
ATOM    278  N   VAL A  20       9.308  22.950  11.345  1.00  8.70           N  
ATOM    279  CA  VAL A  20       8.107  23.684  11.723  1.00  8.70           C  
ATOM    280  C   VAL A  20       7.673  23.293  13.139  1.00  8.70           C  
ATOM    281  O   VAL A  20       7.268  24.150  13.931  1.00  8.70           O  
ATOM    282  CB  VAL A  20       6.949  23.415  10.740  1.00  8.70           C  
ATOM    283  CG1 VAL A  20       5.675  24.013  11.278  1.00  8.70           C  
ATOM    284  CG2 VAL A  20       7.275  24.028   9.379  1.00  8.70           C  
ATOM    285  H   VAL A  20       9.281  22.286  10.575  1.00  8.70           H  
ATOM    286  HA  VAL A  20       8.330  24.748  11.707  1.00  8.70           H  
ATOM    287  HB  VAL A  20       6.799  22.350  10.644  1.00  8.70           H  
ATOM    288 1HG1 VAL A  20       4.859  23.812  10.587  1.00  8.70           H  
ATOM    289 2HG1 VAL A  20       5.448  23.563  12.248  1.00  8.70           H  
ATOM    290 3HG1 VAL A  20       5.799  25.088  11.394  1.00  8.70           H  
ATOM    291 1HG2 VAL A  20       6.457  23.833   8.688  1.00  8.70           H  
ATOM    292 2HG2 VAL A  20       7.410  25.103   9.491  1.00  8.70           H  
ATOM    293 3HG2 VAL A  20       8.178  23.596   8.993  1.00  8.70           H  
ATOM    294  N   HIS A  21       7.742  21.993  13.449  1.00  8.09           N  
ATOM    295  CA  HIS A  21       7.361  21.489  14.773  1.00  8.09           C  
ATOM    296  C   HIS A  21       8.418  21.755  15.862  1.00  8.09           C  
ATOM    297  O   HIS A  21       8.079  21.959  17.032  1.00  8.09           O  
ATOM    298  CB  HIS A  21       7.084  19.987  14.706  1.00  8.09           C  
ATOM    299  CG  HIS A  21       5.851  19.636  13.926  1.00  8.09           C  
ATOM    300  ND1 HIS A  21       4.578  19.978  14.345  1.00  8.09           N  
ATOM    301  CD2 HIS A  21       5.696  18.967  12.760  1.00  8.09           C  
ATOM    302  CE1 HIS A  21       3.697  19.538  13.463  1.00  8.09           C  
ATOM    303  NE2 HIS A  21       4.350  18.922  12.494  1.00  8.09           N  
ATOM    304  H   HIS A  21       8.057  21.337  12.728  1.00  8.09           H  
ATOM    305  HA  HIS A  21       6.444  21.984  15.086  1.00  8.09           H  
ATOM    306 1HB  HIS A  21       7.936  19.488  14.236  1.00  8.09           H  
ATOM    307 2HB  HIS A  21       6.982  19.589  15.714  1.00  8.09           H  
ATOM    308  HD2 HIS A  21       6.491  18.544  12.148  1.00  8.09           H  
ATOM    309  HE1 HIS A  21       2.617  19.659  13.526  1.00  8.09           H  
ATOM    310  HE2 HIS A  21       3.934  18.484  11.685  1.00  8.09           H  
ATOM    311  N   LEU A  22       9.692  21.751  15.483  1.00  7.41           N  
ATOM    312  CA  LEU A  22      10.785  21.994  16.420  1.00  7.41           C  
ATOM    313  C   LEU A  22      10.879  23.474  16.805  1.00  7.41           C  
ATOM    314  O   LEU A  22      10.455  24.333  16.040  1.00  7.41           O  
ATOM    315  CB  LEU A  22      12.112  21.540  15.805  1.00  7.41           C  
ATOM    316  CG  LEU A  22      12.256  20.036  15.566  1.00  7.41           C  
ATOM    317  CD1 LEU A  22      13.511  19.775  14.748  1.00  7.41           C  
ATOM    318  CD2 LEU A  22      12.330  19.343  16.907  1.00  7.41           C  
ATOM    319  H   LEU A  22       9.916  21.538  14.512  1.00  7.41           H  
ATOM    320  HA  LEU A  22      10.587  21.382  17.284  1.00  7.41           H  
ATOM    321 1HB  LEU A  22      12.220  22.034  14.844  1.00  7.41           H  
ATOM    322 2HB  LEU A  22      12.930  21.864  16.444  1.00  7.41           H  
ATOM    323  HG  LEU A  22      11.408  19.659  15.035  1.00  7.41           H  
ATOM    324 1HD1 LEU A  22      13.622  18.704  14.582  1.00  7.41           H  
ATOM    325 2HD1 LEU A  22      13.422  20.281  13.791  1.00  7.41           H  
ATOM    326 3HD1 LEU A  22      14.379  20.151  15.284  1.00  7.41           H  
ATOM    327 1HD2 LEU A  22      12.434  18.268  16.756  1.00  7.41           H  
ATOM    328 2HD2 LEU A  22      13.191  19.718  17.459  1.00  7.41           H  
ATOM    329 3HD2 LEU A  22      11.418  19.548  17.468  1.00  7.41           H  
ATOM    330  N   PRO A  23      11.390  23.817  17.999  1.00  6.86           N  
ATOM    331  CA  PRO A  23      11.669  25.184  18.399  1.00  6.86           C  
ATOM    332  C   PRO A  23      12.570  25.834  17.355  1.00  6.86           C  
ATOM    333  O   PRO A  23      13.494  25.197  16.848  1.00  6.86           O  
ATOM    334  CB  PRO A  23      12.395  24.986  19.736  1.00  6.86           C  
ATOM    335  CG  PRO A  23      11.851  23.681  20.275  1.00  6.86           C  
ATOM    336  CD  PRO A  23      11.659  22.804  19.049  1.00  6.86           C  
ATOM    337  HA  PRO A  23      10.729  25.746  18.519  1.00  6.86           H  
ATOM    338 1HB  PRO A  23      13.480  24.962  19.568  1.00  6.86           H  
ATOM    339 2HB  PRO A  23      12.193  25.847  20.393  1.00  6.86           H  
ATOM    340 1HG  PRO A  23      12.562  23.254  20.998  1.00  6.86           H  
ATOM    341 2HG  PRO A  23      10.912  23.861  20.819  1.00  6.86           H  
ATOM    342 1HD  PRO A  23      12.570  22.229  18.826  1.00  6.86           H  
ATOM    343 2HD  PRO A  23      10.786  22.164  19.239  1.00  6.86           H  
ATOM    344  N   ASP A  24      12.307  27.090  17.027  1.00  6.66           N  
ATOM    345  CA  ASP A  24      13.118  27.782  16.023  1.00  6.66           C  
ATOM    346  C   ASP A  24      14.557  27.984  16.482  1.00  6.66           C  
ATOM    347  O   ASP A  24      14.845  28.123  17.669  1.00  6.66           O  
ATOM    348  CB  ASP A  24      12.519  29.127  15.611  1.00  6.66           C  
ATOM    349  CG  ASP A  24      13.190  29.722  14.384  1.00  6.66           C  
ATOM    350  OD1 ASP A  24      14.044  30.578  14.562  1.00  6.66           O  
ATOM    351  OD2 ASP A  24      12.872  29.316  13.288  1.00  6.66           O  
ATOM    352  H   ASP A  24      11.537  27.580  17.480  1.00  6.66           H  
ATOM    353  HA  ASP A  24      13.141  27.156  15.128  1.00  6.66           H  
ATOM    354 1HB  ASP A  24      11.459  28.999  15.403  1.00  6.66           H  
ATOM    355 2HB  ASP A  24      12.601  29.829  16.410  1.00  6.66           H  
ATOM    356  N   VAL A  25      15.459  28.070  15.514  1.00  7.00           N  
ATOM    357  CA  VAL A  25      16.877  28.295  15.779  1.00  7.00           C  
ATOM    358  C   VAL A  25      17.165  29.662  16.426  1.00  7.00           C  
ATOM    359  O   VAL A  25      18.246  29.864  16.980  1.00  7.00           O  
ATOM    360  CB  VAL A  25      17.672  28.156  14.469  1.00  7.00           C  
ATOM    361  CG1 VAL A  25      17.480  26.757  13.916  1.00  7.00           C  
ATOM    362  CG2 VAL A  25      17.225  29.195  13.478  1.00  7.00           C  
ATOM    363  H   VAL A  25      15.147  27.971  14.558  1.00  7.00           H  
ATOM    364  HA  VAL A  25      17.216  27.520  16.463  1.00  7.00           H  
ATOM    365  HB  VAL A  25      18.735  28.289  14.676  1.00  7.00           H  
ATOM    366 1HG1 VAL A  25      18.054  26.643  12.997  1.00  7.00           H  
ATOM    367 2HG1 VAL A  25      17.819  26.028  14.652  1.00  7.00           H  
ATOM    368 3HG1 VAL A  25      16.420  26.600  13.708  1.00  7.00           H  
ATOM    369 1HG2 VAL A  25      17.795  29.089  12.558  1.00  7.00           H  
ATOM    370 2HG2 VAL A  25      16.161  29.072  13.264  1.00  7.00           H  
ATOM    371 3HG2 VAL A  25      17.399  30.176  13.894  1.00  7.00           H  
ATOM    372  N   HIS A  26      16.200  30.591  16.395  1.00  8.03           N  
ATOM    373  CA  HIS A  26      16.383  31.884  17.036  1.00  8.03           C  
ATOM    374  C   HIS A  26      15.751  31.933  18.436  1.00  8.03           C  
ATOM    375  O   HIS A  26      15.632  33.014  19.022  1.00  8.03           O  
ATOM    376  CB  HIS A  26      15.762  33.002  16.203  1.00  8.03           C  
ATOM    377  CG  HIS A  26      16.361  33.174  14.859  1.00  8.03           C  
ATOM    378  ND1 HIS A  26      15.926  32.460  13.771  1.00  8.03           N  
ATOM    379  CD2 HIS A  26      17.371  33.961  14.419  1.00  8.03           C  
ATOM    380  CE1 HIS A  26      16.630  32.802  12.709  1.00  8.03           C  
ATOM    381  NE2 HIS A  26      17.520  33.714  13.073  1.00  8.03           N  
ATOM    382  H   HIS A  26      15.327  30.416  15.883  1.00  8.03           H  
ATOM    383  HA  HIS A  26      17.446  32.088  17.141  1.00  8.03           H  
ATOM    384 1HB  HIS A  26      14.692  32.794  16.069  1.00  8.03           H  
ATOM    385 2HB  HIS A  26      15.848  33.943  16.736  1.00  8.03           H  
ATOM    386  HD1 HIS A  26      15.174  31.751  13.803  1.00  8.03           H  
ATOM    387  HD2 HIS A  26      18.019  34.684  14.915  1.00  8.03           H  
ATOM    388  HE1 HIS A  26      16.427  32.342  11.746  1.00  8.03           H  
ATOM    389  N   GLU A  27      15.324  30.782  18.966  1.00  9.92           N  
ATOM    390  CA  GLU A  27      14.729  30.729  20.300  1.00  9.92           C  
ATOM    391  C   GLU A  27      15.756  30.300  21.337  1.00  9.92           C  
ATOM    392  O   GLU A  27      16.688  29.561  21.042  1.00  9.92           O  
ATOM    393  CB  GLU A  27      13.541  29.759  20.345  1.00  9.92           C  
ATOM    394  CG  GLU A  27      12.367  30.161  19.472  1.00  9.92           C  
ATOM    395  CD  GLU A  27      11.225  29.152  19.466  1.00  9.92           C  
ATOM    396  OE1 GLU A  27      11.253  28.232  20.251  1.00  9.92           O  
ATOM    397  OE2 GLU A  27      10.354  29.280  18.620  1.00  9.92           O  
ATOM    398  H   GLU A  27      15.406  29.912  18.439  1.00  9.92           H  
ATOM    399  HA  GLU A  27      14.376  31.724  20.564  1.00  9.92           H  
ATOM    400 1HB  GLU A  27      13.870  28.772  20.017  1.00  9.92           H  
ATOM    401 2HB  GLU A  27      13.184  29.661  21.367  1.00  9.92           H  
ATOM    402 1HG  GLU A  27      11.984  31.118  19.825  1.00  9.92           H  
ATOM    403 2HG  GLU A  27      12.735  30.309  18.484  1.00  9.92           H  
ATOM    404  N   ARG A  28      15.546  30.745  22.576  1.00 12.74           N  
ATOM    405  CA  ARG A  28      16.376  30.391  23.734  1.00 12.74           C  
ATOM    406  C   ARG A  28      17.846  30.806  23.586  1.00 12.74           C  
ATOM    407  O   ARG A  28      18.744  30.134  24.091  1.00 12.74           O  
ATOM    408  CB  ARG A  28      16.321  28.882  23.972  1.00 12.74           C  
ATOM    409  CG  ARG A  28      14.923  28.313  24.198  1.00 12.74           C  
ATOM    410  CD  ARG A  28      14.955  26.848  24.456  1.00 12.74           C  
ATOM    411  NE  ARG A  28      13.614  26.290  24.565  1.00 12.74           N  
ATOM    412  CZ  ARG A  28      13.331  24.975  24.679  1.00 12.74           C  
ATOM    413  NH1 ARG A  28      14.303  24.088  24.707  1.00 12.74           N  
ATOM    414  NH2 ARG A  28      12.074  24.578  24.758  1.00 12.74           N  
ATOM    415  H   ARG A  28      14.756  31.357  22.727  1.00 12.74           H  
ATOM    416  HA  ARG A  28      15.965  30.892  24.611  1.00 12.74           H  
ATOM    417 1HB  ARG A  28      16.777  28.343  23.146  1.00 12.74           H  
ATOM    418 2HB  ARG A  28      16.905  28.646  24.863  1.00 12.74           H  
ATOM    419 1HG  ARG A  28      14.466  28.804  25.057  1.00 12.74           H  
ATOM    420 2HG  ARG A  28      14.308  28.484  23.315  1.00 12.74           H  
ATOM    421 1HD  ARG A  28      15.471  26.345  23.639  1.00 12.74           H  
ATOM    422 2HD  ARG A  28      15.481  26.657  25.391  1.00 12.74           H  
ATOM    423  HE  ARG A  28      12.835  26.936  24.542  1.00 12.74           H  
ATOM    424 1HH1 ARG A  28      15.266  24.389  24.647  1.00 12.74           H  
ATOM    425 2HH1 ARG A  28      14.087  23.105  24.790  1.00 12.74           H  
ATOM    426 1HH2 ARG A  28      11.327  25.259  24.732  1.00 12.74           H  
ATOM    427 2HH2 ARG A  28      11.859  23.596  24.839  1.00 12.74           H  
ATOM    428  N   ILE A  29      18.077  31.953  22.944  1.00 16.27           N  
ATOM    429  CA  ILE A  29      19.418  32.502  22.757  1.00 16.27           C  
ATOM    430  C   ILE A  29      19.588  33.884  23.392  1.00 16.27           C  
ATOM    431  O   ILE A  29      20.578  34.571  23.160  1.00 16.27           O  
ATOM    432  CB  ILE A  29      19.776  32.513  21.256  1.00 16.27           C  
ATOM    433  CG1 ILE A  29      18.772  33.347  20.477  1.00 16.27           C  
ATOM    434  CG2 ILE A  29      19.838  31.110  20.717  1.00 16.27           C  
ATOM    435  CD1 ILE A  29      19.160  33.564  19.027  1.00 16.27           C  
ATOM    436  H   ILE A  29      17.289  32.444  22.546  1.00 16.27           H  
ATOM    437  HA  ILE A  29      20.124  31.831  23.242  1.00 16.27           H  
ATOM    438  HB  ILE A  29      20.753  32.982  21.132  1.00 16.27           H  
ATOM    439 1HG1 ILE A  29      17.808  32.842  20.501  1.00 16.27           H  
ATOM    440 2HG1 ILE A  29      18.664  34.316  20.960  1.00 16.27           H  
ATOM    441 1HG2 ILE A  29      20.112  31.132  19.664  1.00 16.27           H  
ATOM    442 2HG2 ILE A  29      20.580  30.541  21.275  1.00 16.27           H  
ATOM    443 3HG2 ILE A  29      18.873  30.637  20.821  1.00 16.27           H  
ATOM    444 1HD1 ILE A  29      18.391  34.159  18.534  1.00 16.27           H  
ATOM    445 2HD1 ILE A  29      20.109  34.078  18.964  1.00 16.27           H  
ATOM    446 3HD1 ILE A  29      19.246  32.599  18.535  1.00 16.27           H  
ATOM    447  N   SER A  30      18.642  34.269  24.250  1.00 19.82           N  
ATOM    448  CA  SER A  30      18.684  35.567  24.932  1.00 19.82           C  
ATOM    449  C   SER A  30      19.863  35.698  25.904  1.00 19.82           C  
ATOM    450  O   SER A  30      20.257  36.803  26.274  1.00 19.82           O  
ATOM    451  CB  SER A  30      17.387  35.789  25.685  1.00 19.82           C  
ATOM    452  OG  SER A  30      17.271  34.888  26.749  1.00 19.82           O  
ATOM    453  H   SER A  30      17.865  33.651  24.421  1.00 19.82           H  
ATOM    454  HA  SER A  30      18.786  36.345  24.174  1.00 19.82           H  
ATOM    455 1HB  SER A  30      17.360  36.811  26.064  1.00 19.82           H  
ATOM    456 2HB  SER A  30      16.547  35.670  25.006  1.00 19.82           H  
ATOM    457  HG  SER A  30      18.037  35.042  27.309  1.00 19.82           H  
ATOM    458  N   GLY A  31      20.422  34.560  26.316  1.00 22.63           N  
ATOM    459  CA  GLY A  31      21.561  34.512  27.223  1.00 22.63           C  
ATOM    460  C   GLY A  31      22.895  34.467  26.471  1.00 22.63           C  
ATOM    461  O   GLY A  31      23.952  34.307  27.084  1.00 22.63           O  
ATOM    462  H   GLY A  31      20.036  33.693  25.972  1.00 22.63           H  
ATOM    463 1HA  GLY A  31      21.540  35.383  27.876  1.00 22.63           H  
ATOM    464 2HA  GLY A  31      21.476  33.633  27.860  1.00 22.63           H  
ATOM    465  N   VAL A  32      22.842  34.588  25.146  1.00 23.70           N  
ATOM    466  CA  VAL A  32      24.031  34.507  24.314  1.00 23.70           C  
ATOM    467  C   VAL A  32      24.463  35.884  23.847  1.00 23.70           C  
ATOM    468  O   VAL A  32      23.646  36.685  23.391  1.00 23.70           O  
ATOM    469  CB  VAL A  32      23.752  33.629  23.074  1.00 23.70           C  
ATOM    470  CG1 VAL A  32      24.973  33.580  22.160  1.00 23.70           C  
ATOM    471  CG2 VAL A  32      23.351  32.240  23.522  1.00 23.70           C  
ATOM    472  H   VAL A  32      21.949  34.724  24.675  1.00 23.70           H  
ATOM    473  HA  VAL A  32      24.838  34.061  24.893  1.00 23.70           H  
ATOM    474  HB  VAL A  32      22.938  34.069  22.503  1.00 23.70           H  
ATOM    475 1HG1 VAL A  32      24.744  32.967  21.290  1.00 23.70           H  
ATOM    476 2HG1 VAL A  32      25.227  34.579  21.831  1.00 23.70           H  
ATOM    477 3HG1 VAL A  32      25.814  33.149  22.696  1.00 23.70           H  
ATOM    478 1HG2 VAL A  32      23.131  31.626  22.648  1.00 23.70           H  
ATOM    479 2HG2 VAL A  32      24.166  31.792  24.090  1.00 23.70           H  
ATOM    480 3HG2 VAL A  32      22.464  32.308  24.147  1.00 23.70           H  
ATOM    481  N   ASP A  33      25.757  36.188  23.941  1.00 22.32           N  
ATOM    482  CA  ASP A  33      26.188  37.484  23.438  1.00 22.32           C  
ATOM    483  C   ASP A  33      26.295  37.399  21.929  1.00 22.32           C  
ATOM    484  O   ASP A  33      27.366  37.212  21.346  1.00 22.32           O  
ATOM    485  CB  ASP A  33      27.510  37.921  24.073  1.00 22.32           C  
ATOM    486  CG  ASP A  33      27.969  39.335  23.623  1.00 22.32           C  
ATOM    487  OD1 ASP A  33      27.458  39.829  22.624  1.00 22.32           O  
ATOM    488  OD2 ASP A  33      28.823  39.893  24.267  1.00 22.32           O  
ATOM    489  H   ASP A  33      26.416  35.533  24.336  1.00 22.32           H  
ATOM    490  HA  ASP A  33      25.433  38.229  23.687  1.00 22.32           H  
ATOM    491 1HB  ASP A  33      27.412  37.918  25.159  1.00 22.32           H  
ATOM    492 2HB  ASP A  33      28.292  37.208  23.813  1.00 22.32           H  
ATOM    493  N   LEU A  34      25.138  37.579  21.312  1.00 19.17           N  
ATOM    494  CA  LEU A  34      24.960  37.455  19.886  1.00 19.17           C  
ATOM    495  C   LEU A  34      25.753  38.516  19.147  1.00 19.17           C  
ATOM    496  O   LEU A  34      26.255  38.267  18.054  1.00 19.17           O  
ATOM    497  CB  LEU A  34      23.466  37.551  19.579  1.00 19.17           C  
ATOM    498  CG  LEU A  34      22.647  36.360  20.126  1.00 19.17           C  
ATOM    499  CD1 LEU A  34      21.179  36.629  19.965  1.00 19.17           C  
ATOM    500  CD2 LEU A  34      23.060  35.083  19.406  1.00 19.17           C  
ATOM    501  H   LEU A  34      24.327  37.718  21.914  1.00 19.17           H  
ATOM    502  HA  LEU A  34      25.314  36.474  19.582  1.00 19.17           H  
ATOM    503 1HB  LEU A  34      23.073  38.466  20.021  1.00 19.17           H  
ATOM    504 2HB  LEU A  34      23.328  37.596  18.500  1.00 19.17           H  
ATOM    505  HG  LEU A  34      22.841  36.251  21.178  1.00 19.17           H  
ATOM    506 1HD1 LEU A  34      20.619  35.799  20.384  1.00 19.17           H  
ATOM    507 2HD1 LEU A  34      20.921  37.541  20.503  1.00 19.17           H  
ATOM    508 3HD1 LEU A  34      20.936  36.746  18.913  1.00 19.17           H  
ATOM    509 1HD2 LEU A  34      22.495  34.241  19.805  1.00 19.17           H  
ATOM    510 2HD2 LEU A  34      22.858  35.185  18.342  1.00 19.17           H  
ATOM    511 3HD2 LEU A  34      24.122  34.908  19.559  1.00 19.17           H  
ATOM    512  N   ALA A  35      25.885  39.706  19.732  1.00 15.33           N  
ATOM    513  CA  ALA A  35      26.648  40.748  19.068  1.00 15.33           C  
ATOM    514  C   ALA A  35      28.096  40.307  18.914  1.00 15.33           C  
ATOM    515  O   ALA A  35      28.700  40.485  17.847  1.00 15.33           O  
ATOM    516  CB  ALA A  35      26.579  42.041  19.858  1.00 15.33           C  
ATOM    517  H   ALA A  35      25.486  39.869  20.649  1.00 15.33           H  
ATOM    518  HA  ALA A  35      26.229  40.903  18.074  1.00 15.33           H  
ATOM    519 1HB  ALA A  35      27.149  42.813  19.345  1.00 15.33           H  
ATOM    520 2HB  ALA A  35      25.542  42.356  19.954  1.00 15.33           H  
ATOM    521 3HB  ALA A  35      27.003  41.874  20.854  1.00 15.33           H  
ATOM    522  N   ALA A  36      28.661  39.714  19.979  1.00 11.67           N  
ATOM    523  CA  ALA A  36      30.036  39.230  19.913  1.00 11.67           C  
ATOM    524  C   ALA A  36      30.161  38.091  18.913  1.00 11.67           C  
ATOM    525  O   ALA A  36      31.125  38.029  18.148  1.00 11.67           O  
ATOM    526  CB  ALA A  36      30.508  38.775  21.271  1.00 11.67           C  
ATOM    527  H   ALA A  36      28.135  39.612  20.861  1.00 11.67           H  
ATOM    528  HA  ALA A  36      30.665  40.052  19.578  1.00 11.67           H  
ATOM    529 1HB  ALA A  36      31.538  38.442  21.210  1.00 11.67           H  
ATOM    530 2HB  ALA A  36      30.433  39.606  21.976  1.00 11.67           H  
ATOM    531 3HB  ALA A  36      29.879  37.956  21.613  1.00 11.67           H  
ATOM    532  N   TYR A  37      29.163  37.204  18.895  1.00  8.74           N  
ATOM    533  CA  TYR A  37      29.150  36.071  17.972  1.00  8.74           C  
ATOM    534  C   TYR A  37      29.231  36.553  16.529  1.00  8.74           C  
ATOM    535  O   TYR A  37      30.079  36.107  15.742  1.00  8.74           O  
ATOM    536  CB  TYR A  37      27.883  35.239  18.183  1.00  8.74           C  
ATOM    537  CG  TYR A  37      27.720  34.096  17.234  1.00  8.74           C  
ATOM    538  CD1 TYR A  37      28.408  32.911  17.443  1.00  8.74           C  
ATOM    539  CD2 TYR A  37      26.869  34.227  16.146  1.00  8.74           C  
ATOM    540  CE1 TYR A  37      28.249  31.859  16.562  1.00  8.74           C  
ATOM    541  CE2 TYR A  37      26.708  33.179  15.266  1.00  8.74           C  
ATOM    542  CZ  TYR A  37      27.395  31.996  15.470  1.00  8.74           C  
ATOM    543  OH  TYR A  37      27.235  30.945  14.594  1.00  8.74           O  
ATOM    544  H   TYR A  37      28.404  37.308  19.573  1.00  8.74           H  
ATOM    545  HA  TYR A  37      30.024  35.451  18.171  1.00  8.74           H  
ATOM    546 1HB  TYR A  37      27.864  34.852  19.203  1.00  8.74           H  
ATOM    547 2HB  TYR A  37      27.023  35.880  18.069  1.00  8.74           H  
ATOM    548  HD1 TYR A  37      29.075  32.811  18.299  1.00  8.74           H  
ATOM    549  HD2 TYR A  37      26.328  35.162  15.987  1.00  8.74           H  
ATOM    550  HE1 TYR A  37      28.787  30.926  16.723  1.00  8.74           H  
ATOM    551  HE2 TYR A  37      26.042  33.283  14.410  1.00  8.74           H  
ATOM    552  HH  TYR A  37      26.634  31.203  13.891  1.00  8.74           H  
ATOM    553  N   VAL A  38      28.349  37.490  16.189  1.00  6.67           N  
ATOM    554  CA  VAL A  38      28.314  38.035  14.849  1.00  6.67           C  
ATOM    555  C   VAL A  38      29.593  38.783  14.535  1.00  6.67           C  
ATOM    556  O   VAL A  38      30.140  38.634  13.437  1.00  6.67           O  
ATOM    557  CB  VAL A  38      27.113  38.964  14.667  1.00  6.67           C  
ATOM    558  CG1 VAL A  38      27.220  39.669  13.330  1.00  6.67           C  
ATOM    559  CG2 VAL A  38      25.836  38.143  14.740  1.00  6.67           C  
ATOM    560  H   VAL A  38      27.676  37.819  16.883  1.00  6.67           H  
ATOM    561  HA  VAL A  38      28.211  37.210  14.148  1.00  6.67           H  
ATOM    562  HB  VAL A  38      27.114  39.720  15.458  1.00  6.67           H  
ATOM    563 1HG1 VAL A  38      26.370  40.336  13.199  1.00  6.67           H  
ATOM    564 2HG1 VAL A  38      28.144  40.249  13.304  1.00  6.67           H  
ATOM    565 3HG1 VAL A  38      27.230  38.933  12.527  1.00  6.67           H  
ATOM    566 1HG2 VAL A  38      24.977  38.798  14.616  1.00  6.67           H  
ATOM    567 2HG2 VAL A  38      25.843  37.394  13.951  1.00  6.67           H  
ATOM    568 3HG2 VAL A  38      25.779  37.650  15.705  1.00  6.67           H  
ATOM    569  N   SER A  39      30.090  39.571  15.489  1.00  5.31           N  
ATOM    570  CA  SER A  39      31.306  40.320  15.263  1.00  5.31           C  
ATOM    571  C   SER A  39      32.460  39.368  14.974  1.00  5.31           C  
ATOM    572  O   SER A  39      33.251  39.617  14.065  1.00  5.31           O  
ATOM    573  CB  SER A  39      31.626  41.154  16.482  1.00  5.31           C  
ATOM    574  OG  SER A  39      30.628  42.119  16.703  1.00  5.31           O  
ATOM    575  H   SER A  39      29.605  39.677  16.381  1.00  5.31           H  
ATOM    576  HA  SER A  39      31.159  40.973  14.402  1.00  5.31           H  
ATOM    577 1HB  SER A  39      31.711  40.508  17.351  1.00  5.31           H  
ATOM    578 2HB  SER A  39      32.587  41.644  16.342  1.00  5.31           H  
ATOM    579  HG  SER A  39      29.823  41.607  16.965  1.00  5.31           H  
ATOM    580  N   ALA A  40      32.545  38.260  15.718  1.00  4.49           N  
ATOM    581  CA  ALA A  40      33.601  37.287  15.483  1.00  4.49           C  
ATOM    582  C   ALA A  40      33.496  36.720  14.076  1.00  4.49           C  
ATOM    583  O   ALA A  40      34.510  36.553  13.391  1.00  4.49           O  
ATOM    584  CB  ALA A  40      33.528  36.171  16.501  1.00  4.49           C  
ATOM    585  H   ALA A  40      31.879  38.100  16.473  1.00  4.49           H  
ATOM    586  HA  ALA A  40      34.557  37.794  15.576  1.00  4.49           H  
ATOM    587 1HB  ALA A  40      34.333  35.461  16.326  1.00  4.49           H  
ATOM    588 2HB  ALA A  40      33.618  36.592  17.503  1.00  4.49           H  
ATOM    589 3HB  ALA A  40      32.568  35.664  16.410  1.00  4.49           H  
ATOM    590  N   SER A  41      32.264  36.463  13.617  1.00  4.01           N  
ATOM    591  CA  SER A  41      32.073  35.940  12.274  1.00  4.01           C  
ATOM    592  C   SER A  41      32.565  36.959  11.259  1.00  4.01           C  
ATOM    593  O   SER A  41      33.245  36.609  10.290  1.00  4.01           O  
ATOM    594  CB  SER A  41      30.610  35.618  12.026  1.00  4.01           C  
ATOM    595  OG  SER A  41      30.175  34.567  12.850  1.00  4.01           O  
ATOM    596  H   SER A  41      31.455  36.599  14.229  1.00  4.01           H  
ATOM    597  HA  SER A  41      32.663  35.027  12.166  1.00  4.01           H  
ATOM    598 1HB  SER A  41      30.005  36.498  12.209  1.00  4.01           H  
ATOM    599 2HB  SER A  41      30.474  35.346  10.982  1.00  4.01           H  
ATOM    600  HG  SER A  41      30.248  34.899  13.765  1.00  4.01           H  
ATOM    601  N   HIS A  42      32.277  38.237  11.511  1.00  3.72           N  
ATOM    602  CA  HIS A  42      32.718  39.280  10.604  1.00  3.72           C  
ATOM    603  C   HIS A  42      34.241  39.341  10.582  1.00  3.72           C  
ATOM    604  O   HIS A  42      34.843  39.504   9.524  1.00  3.72           O  
ATOM    605  CB  HIS A  42      32.139  40.646  10.991  1.00  3.72           C  
ATOM    606  CG  HIS A  42      30.677  40.775  10.716  1.00  3.72           C  
ATOM    607  ND1 HIS A  42      29.930  41.866  11.125  1.00  3.72           N  
ATOM    608  CD2 HIS A  42      29.818  39.946  10.089  1.00  3.72           C  
ATOM    609  CE1 HIS A  42      28.676  41.701  10.746  1.00  3.72           C  
ATOM    610  NE2 HIS A  42      28.581  40.545  10.116  1.00  3.72           N  
ATOM    611  H   HIS A  42      31.706  38.471  12.323  1.00  3.72           H  
ATOM    612  HA  HIS A  42      32.378  39.052   9.596  1.00  3.72           H  
ATOM    613 1HB  HIS A  42      32.296  40.813  12.053  1.00  3.72           H  
ATOM    614 2HB  HIS A  42      32.662  41.431  10.459  1.00  3.72           H  
ATOM    615  HD2 HIS A  42      30.061  38.981   9.642  1.00  3.72           H  
ATOM    616  HE1 HIS A  42      27.858  42.397  10.925  1.00  3.72           H  
ATOM    617  HE2 HIS A  42      27.739  40.156   9.719  1.00  3.72           H  
ATOM    618  N   LEU A  43      34.876  39.164  11.739  1.00  3.48           N  
ATOM    619  CA  LEU A  43      36.327  39.207  11.771  1.00  3.48           C  
ATOM    620  C   LEU A  43      36.921  38.071  10.941  1.00  3.48           C  
ATOM    621  O   LEU A  43      37.918  38.274  10.248  1.00  3.48           O  
ATOM    622  CB  LEU A  43      36.827  39.143  13.218  1.00  3.48           C  
ATOM    623  CG  LEU A  43      36.519  40.399  14.054  1.00  3.48           C  
ATOM    624  CD1 LEU A  43      36.896  40.160  15.507  1.00  3.48           C  
ATOM    625  CD2 LEU A  43      37.275  41.578  13.477  1.00  3.48           C  
ATOM    626  H   LEU A  43      34.343  39.043  12.598  1.00  3.48           H  
ATOM    627  HA  LEU A  43      36.651  40.149  11.341  1.00  3.48           H  
ATOM    628 1HB  LEU A  43      36.364  38.292  13.707  1.00  3.48           H  
ATOM    629 2HB  LEU A  43      37.904  38.995  13.209  1.00  3.48           H  
ATOM    630  HG  LEU A  43      35.458  40.608  14.012  1.00  3.48           H  
ATOM    631 1HD1 LEU A  43      36.664  41.049  16.091  1.00  3.48           H  
ATOM    632 2HD1 LEU A  43      36.333  39.318  15.894  1.00  3.48           H  
ATOM    633 3HD1 LEU A  43      37.960  39.947  15.574  1.00  3.48           H  
ATOM    634 1HD2 LEU A  43      37.050  42.472  14.057  1.00  3.48           H  
ATOM    635 2HD2 LEU A  43      38.346  41.379  13.516  1.00  3.48           H  
ATOM    636 3HD2 LEU A  43      36.971  41.731  12.441  1.00  3.48           H  
ATOM    637  N   GLU A  44      36.312  36.883  10.960  1.00  3.22           N  
ATOM    638  CA  GLU A  44      36.833  35.808  10.115  1.00  3.22           C  
ATOM    639  C   GLU A  44      36.672  36.155   8.622  1.00  3.22           C  
ATOM    640  O   GLU A  44      37.557  35.865   7.803  1.00  3.22           O  
ATOM    641  CB  GLU A  44      36.154  34.464  10.420  1.00  3.22           C  
ATOM    642  CG  GLU A  44      36.514  33.857  11.784  1.00  3.22           C  
ATOM    643  CD  GLU A  44      35.871  32.493  12.043  1.00  3.22           C  
ATOM    644  OE1 GLU A  44      35.082  32.052  11.239  1.00  3.22           O  
ATOM    645  OE2 GLU A  44      36.191  31.895  13.047  1.00  3.22           O  
ATOM    646  H   GLU A  44      35.507  36.733  11.573  1.00  3.22           H  
ATOM    647  HA  GLU A  44      37.897  35.698  10.321  1.00  3.22           H  
ATOM    648 1HB  GLU A  44      35.070  34.597  10.393  1.00  3.22           H  
ATOM    649 2HB  GLU A  44      36.415  33.741   9.649  1.00  3.22           H  
ATOM    650 1HG  GLU A  44      37.596  33.756  11.847  1.00  3.22           H  
ATOM    651 2HG  GLU A  44      36.198  34.555  12.562  1.00  3.22           H  
ATOM    652  N   GLN A  45      35.537  36.794   8.283  1.00  2.98           N  
ATOM    653  CA  GLN A  45      35.199  37.199   6.912  1.00  2.98           C  
ATOM    654  C   GLN A  45      36.110  38.293   6.356  1.00  2.98           C  
ATOM    655  O   GLN A  45      36.450  38.277   5.172  1.00  2.98           O  
ATOM    656  CB  GLN A  45      33.746  37.669   6.835  1.00  2.98           C  
ATOM    657  CG  GLN A  45      32.730  36.559   7.035  1.00  2.98           C  
ATOM    658  CD  GLN A  45      31.297  37.060   7.070  1.00  2.98           C  
ATOM    659  OE1 GLN A  45      31.019  38.252   7.244  1.00  2.98           O  
ATOM    660  NE2 GLN A  45      30.358  36.133   6.906  1.00  2.98           N  
ATOM    661  H   GLN A  45      34.851  36.974   9.022  1.00  2.98           H  
ATOM    662  HA  GLN A  45      35.311  36.324   6.272  1.00  2.98           H  
ATOM    663 1HB  GLN A  45      33.575  38.427   7.590  1.00  2.98           H  
ATOM    664 2HB  GLN A  45      33.566  38.131   5.867  1.00  2.98           H  
ATOM    665 1HG  GLN A  45      32.820  35.860   6.204  1.00  2.98           H  
ATOM    666 2HG  GLN A  45      32.941  36.045   7.964  1.00  2.98           H  
ATOM    667 1HE2 GLN A  45      29.391  36.390   6.919  1.00  2.98           H  
ATOM    668 2HE2 GLN A  45      30.618  35.177   6.769  1.00  2.98           H  
ATOM    669  N   TYR A  46      36.523  39.231   7.215  1.00  2.74           N  
ATOM    670  CA  TYR A  46      37.386  40.333   6.784  1.00  2.74           C  
ATOM    671  C   TYR A  46      38.837  40.034   7.152  1.00  2.74           C  
ATOM    672  O   TYR A  46      39.744  40.855   6.950  1.00  2.74           O  
ATOM    673  CB  TYR A  46      36.914  41.649   7.404  1.00  2.74           C  
ATOM    674  CG  TYR A  46      35.520  42.026   6.950  1.00  2.74           C  
ATOM    675  CD1 TYR A  46      34.478  42.043   7.864  1.00  2.74           C  
ATOM    676  CD2 TYR A  46      35.276  42.316   5.619  1.00  2.74           C  
ATOM    677  CE1 TYR A  46      33.199  42.350   7.456  1.00  2.74           C  
ATOM    678  CE2 TYR A  46      33.994  42.628   5.207  1.00  2.74           C  
ATOM    679  CZ  TYR A  46      32.958  42.644   6.124  1.00  2.74           C  
ATOM    680  OH  TYR A  46      31.679  42.950   5.720  1.00  2.74           O  
ATOM    681  H   TYR A  46      36.180  39.204   8.175  1.00  2.74           H  
ATOM    682  HA  TYR A  46      37.333  40.420   5.701  1.00  2.74           H  
ATOM    683 1HB  TYR A  46      36.910  41.554   8.494  1.00  2.74           H  
ATOM    684 2HB  TYR A  46      37.598  42.451   7.136  1.00  2.74           H  
ATOM    685  HD1 TYR A  46      34.668  41.812   8.906  1.00  2.74           H  
ATOM    686  HD2 TYR A  46      36.092  42.294   4.896  1.00  2.74           H  
ATOM    687  HE1 TYR A  46      32.382  42.360   8.178  1.00  2.74           H  
ATOM    688  HE2 TYR A  46      33.799  42.856   4.160  1.00  2.74           H  
ATOM    689  HH  TYR A  46      31.079  42.841   6.461  1.00  2.74           H  
ATOM    690  N   GLY A  47      39.013  38.837   7.688  1.00  2.51           N  
ATOM    691  CA  GLY A  47      40.258  38.223   8.081  1.00  2.51           C  
ATOM    692  C   GLY A  47      40.568  37.276   6.943  1.00  2.51           C  
ATOM    693  O   GLY A  47      40.257  37.590   5.796  1.00  2.51           O  
ATOM    694  H   GLY A  47      38.185  38.274   7.824  1.00  2.51           H  
ATOM    695 1HA  GLY A  47      41.038  38.967   8.215  1.00  2.51           H  
ATOM    696 2HA  GLY A  47      40.126  37.671   9.013  1.00  2.51           H  
ATOM    697  N   THR A  48      41.194  36.135   7.225  1.00  2.30           N  
ATOM    698  CA  THR A  48      41.522  35.211   6.141  1.00  2.30           C  
ATOM    699  C   THR A  48      42.223  35.918   4.969  1.00  2.30           C  
ATOM    700  O   THR A  48      42.010  35.592   3.803  1.00  2.30           O  
ATOM    701  CB  THR A  48      40.217  34.514   5.660  1.00  2.30           C  
ATOM    702  OG1 THR A  48      39.438  34.086   6.812  1.00  2.30           O  
ATOM    703  CG2 THR A  48      40.529  33.321   4.783  1.00  2.30           C  
ATOM    704  H   THR A  48      41.424  35.908   8.182  1.00  2.30           H  
ATOM    705  HA  THR A  48      42.194  34.448   6.532  1.00  2.30           H  
ATOM    706  HB  THR A  48      39.620  35.217   5.081  1.00  2.30           H  
ATOM    707  HG1 THR A  48      38.825  34.812   7.131  1.00  2.30           H  
ATOM    708 1HG2 THR A  48      39.601  32.866   4.460  1.00  2.30           H  
ATOM    709 2HG2 THR A  48      41.081  33.665   3.916  1.00  2.30           H  
ATOM    710 3HG2 THR A  48      41.123  32.597   5.333  1.00  2.30           H  
ATOM    711  N   ASN A  49      43.178  36.798   5.302  1.00  2.17           N  
ATOM    712  CA  ASN A  49      43.846  37.623   4.295  1.00  2.17           C  
ATOM    713  C   ASN A  49      45.071  36.968   3.692  1.00  2.17           C  
ATOM    714  O   ASN A  49      45.848  37.599   2.975  1.00  2.17           O  
ATOM    715  CB  ASN A  49      44.198  38.986   4.876  1.00  2.17           C  
ATOM    716  CG  ASN A  49      42.965  39.854   5.082  1.00  2.17           C  
ATOM    717  OD1 ASN A  49      42.386  40.349   4.107  1.00  2.17           O  
ATOM    718  ND2 ASN A  49      42.569  40.032   6.317  1.00  2.17           N  
ATOM    719  H   ASN A  49      43.358  36.964   6.277  1.00  2.17           H  
ATOM    720  HA  ASN A  49      43.144  37.790   3.476  1.00  2.17           H  
ATOM    721 1HB  ASN A  49      44.703  38.855   5.833  1.00  2.17           H  
ATOM    722 2HB  ASN A  49      44.886  39.499   4.207  1.00  2.17           H  
ATOM    723 1HD2 ASN A  49      41.726  40.575   6.517  1.00  2.17           H  
ATOM    724 2HD2 ASN A  49      43.073  39.614   7.066  1.00  2.17           H  
ATOM    725  N   GLU A  50      45.210  35.673   3.945  1.00  2.24           N  
ATOM    726  CA  GLU A  50      46.243  34.884   3.312  1.00  2.24           C  
ATOM    727  C   GLU A  50      45.697  34.380   1.984  1.00  2.24           C  
ATOM    728  O   GLU A  50      46.403  33.710   1.237  1.00  2.24           O  
ATOM    729  CB  GLU A  50      46.664  33.680   4.153  1.00  2.24           C  
ATOM    730  CG  GLU A  50      47.333  33.995   5.475  1.00  2.24           C  
ATOM    731  CD  GLU A  50      47.821  32.738   6.177  1.00  2.24           C  
ATOM    732  OE1 GLU A  50      47.652  31.662   5.620  1.00  2.24           O  
ATOM    733  OE2 GLU A  50      48.366  32.847   7.248  1.00  2.24           O  
ATOM    734  H   GLU A  50      44.552  35.225   4.562  1.00  2.24           H  
ATOM    735  HA  GLU A  50      47.112  35.511   3.117  1.00  2.24           H  
ATOM    736 1HB  GLU A  50      45.786  33.073   4.367  1.00  2.24           H  
ATOM    737 2HB  GLU A  50      47.347  33.061   3.569  1.00  2.24           H  
ATOM    738 1HG  GLU A  50      48.180  34.661   5.299  1.00  2.24           H  
ATOM    739 2HG  GLU A  50      46.619  34.517   6.113  1.00  2.24           H  
ATOM    740  N   TYR A  51      44.422  34.682   1.714  1.00  2.64           N  
ATOM    741  CA  TYR A  51      43.765  34.231   0.504  1.00  2.64           C  
ATOM    742  C   TYR A  51      43.247  35.387  -0.348  1.00  2.64           C  
ATOM    743  O   TYR A  51      42.913  36.461   0.159  1.00  2.64           O  
ATOM    744  CB  TYR A  51      42.612  33.324   0.878  1.00  2.64           C  
ATOM    745  CG  TYR A  51      43.016  32.043   1.567  1.00  2.64           C  
ATOM    746  CD1 TYR A  51      43.259  32.036   2.924  1.00  2.64           C  
ATOM    747  CD2 TYR A  51      43.114  30.872   0.846  1.00  2.64           C  
ATOM    748  CE1 TYR A  51      43.594  30.866   3.558  1.00  2.64           C  
ATOM    749  CE2 TYR A  51      43.445  29.700   1.476  1.00  2.64           C  
ATOM    750  CZ  TYR A  51      43.685  29.691   2.827  1.00  2.64           C  
ATOM    751  OH  TYR A  51      44.008  28.510   3.461  1.00  2.64           O  
ATOM    752  H   TYR A  51      43.866  35.214   2.379  1.00  2.64           H  
ATOM    753  HA  TYR A  51      44.484  33.678  -0.095  1.00  2.64           H  
ATOM    754 1HB  TYR A  51      41.919  33.859   1.526  1.00  2.64           H  
ATOM    755 2HB  TYR A  51      42.087  33.071  -0.025  1.00  2.64           H  
ATOM    756  HD1 TYR A  51      43.184  32.959   3.493  1.00  2.64           H  
ATOM    757  HD2 TYR A  51      42.921  30.872  -0.224  1.00  2.64           H  
ATOM    758  HE1 TYR A  51      43.785  30.866   4.629  1.00  2.64           H  
ATOM    759  HE2 TYR A  51      43.515  28.777   0.904  1.00  2.64           H  
ATOM    760  HH  TYR A  51      44.095  27.808   2.810  1.00  2.64           H  
ATOM    761  N   SER A  52      43.157  35.140  -1.650  1.00  3.54           N  
ATOM    762  CA  SER A  52      42.615  36.106  -2.602  1.00  3.54           C  
ATOM    763  C   SER A  52      41.577  35.481  -3.525  1.00  3.54           C  
ATOM    764  O   SER A  52      41.504  34.262  -3.675  1.00  3.54           O  
ATOM    765  CB  SER A  52      43.725  36.729  -3.429  1.00  3.54           C  
ATOM    766  OG  SER A  52      44.616  37.462  -2.618  1.00  3.54           O  
ATOM    767  H   SER A  52      43.481  34.235  -1.983  1.00  3.54           H  
ATOM    768  HA  SER A  52      42.123  36.902  -2.040  1.00  3.54           H  
ATOM    769 1HB  SER A  52      44.269  35.944  -3.958  1.00  3.54           H  
ATOM    770 2HB  SER A  52      43.288  37.387  -4.181  1.00  3.54           H  
ATOM    771  HG  SER A  52      44.059  38.021  -2.052  1.00  3.54           H  
ATOM    772  N   ILE A  53      40.758  36.328  -4.130  1.00  5.15           N  
ATOM    773  CA  ILE A  53      39.733  35.928  -5.096  1.00  5.15           C  
ATOM    774  C   ILE A  53      40.067  36.598  -6.426  1.00  5.15           C  
ATOM    775  O   ILE A  53      40.469  37.762  -6.429  1.00  5.15           O  
ATOM    776  CB  ILE A  53      38.331  36.320  -4.600  1.00  5.15           C  
ATOM    777  CG1 ILE A  53      38.044  35.612  -3.270  1.00  5.15           C  
ATOM    778  CG2 ILE A  53      37.281  35.930  -5.626  1.00  5.15           C  
ATOM    779  CD1 ILE A  53      36.803  36.090  -2.586  1.00  5.15           C  
ATOM    780  H   ILE A  53      40.863  37.314  -3.933  1.00  5.15           H  
ATOM    781  HA  ILE A  53      39.762  34.846  -5.237  1.00  5.15           H  
ATOM    782  HB  ILE A  53      38.292  37.391  -4.428  1.00  5.15           H  
ATOM    783 1HG1 ILE A  53      37.946  34.546  -3.459  1.00  5.15           H  
ATOM    784 2HG1 ILE A  53      38.875  35.765  -2.593  1.00  5.15           H  
ATOM    785 1HG2 ILE A  53      36.296  36.208  -5.263  1.00  5.15           H  
ATOM    786 2HG2 ILE A  53      37.474  36.439  -6.565  1.00  5.15           H  
ATOM    787 3HG2 ILE A  53      37.318  34.850  -5.781  1.00  5.15           H  
ATOM    788 1HD1 ILE A  53      36.668  35.538  -1.657  1.00  5.15           H  
ATOM    789 2HD1 ILE A  53      36.895  37.154  -2.368  1.00  5.15           H  
ATOM    790 3HD1 ILE A  53      35.944  35.924  -3.235  1.00  5.15           H  
ATOM    791  N   GLY A  54      39.990  35.873  -7.545  1.00  7.41           N  
ATOM    792  CA  GLY A  54      40.391  36.521  -8.800  1.00  7.41           C  
ATOM    793  C   GLY A  54      40.195  35.638 -10.032  1.00  7.41           C  
ATOM    794  O   GLY A  54      39.629  34.573  -9.920  1.00  7.41           O  
ATOM    795  H   GLY A  54      39.623  34.916  -7.518  1.00  7.41           H  
ATOM    796 1HA  GLY A  54      39.819  37.442  -8.918  1.00  7.41           H  
ATOM    797 2HA  GLY A  54      41.434  36.801  -8.702  1.00  7.41           H  
ATOM    798  N   PRO A  55      40.643  36.069 -11.218  1.00  9.72           N  
ATOM    799  CA  PRO A  55      40.455  35.408 -12.508  1.00  9.72           C  
ATOM    800  C   PRO A  55      41.254  34.118 -12.707  1.00  9.72           C  
ATOM    801  O   PRO A  55      42.302  33.907 -12.083  1.00  9.72           O  
ATOM    802  CB  PRO A  55      40.912  36.494 -13.487  1.00  9.72           C  
ATOM    803  CG  PRO A  55      41.917  37.321 -12.714  1.00  9.72           C  
ATOM    804  CD  PRO A  55      41.413  37.329 -11.289  1.00  9.72           C  
ATOM    805  HA  PRO A  55      39.381  35.206 -12.637  1.00  9.72           H  
ATOM    806 1HB  PRO A  55      41.352  36.027 -14.380  1.00  9.72           H  
ATOM    807 2HB  PRO A  55      40.047  37.083 -13.826  1.00  9.72           H  
ATOM    808 1HG  PRO A  55      42.916  36.871 -12.802  1.00  9.72           H  
ATOM    809 2HG  PRO A  55      41.988  38.333 -13.144  1.00  9.72           H  
ATOM    810 1HD  PRO A  55      42.284  37.312 -10.624  1.00  9.72           H  
ATOM    811 2HD  PRO A  55      40.763  38.200 -11.106  1.00  9.72           H  
ATOM    812  N   GLY A  56      40.767  33.288 -13.637  1.00 10.90           N  
ATOM    813  CA  GLY A  56      41.422  32.046 -14.065  1.00 10.90           C  
ATOM    814  C   GLY A  56      40.993  30.852 -13.208  1.00 10.90           C  
ATOM    815  O   GLY A  56      40.195  31.012 -12.290  1.00 10.90           O  
ATOM    816  H   GLY A  56      39.896  33.537 -14.084  1.00 10.90           H  
ATOM    817 1HA  GLY A  56      41.166  31.873 -15.108  1.00 10.90           H  
ATOM    818 2HA  GLY A  56      42.501  32.175 -14.014  1.00 10.90           H  
ATOM    819  N   PRO A  57      41.479  29.642 -13.500  1.00 10.18           N  
ATOM    820  CA  PRO A  57      41.140  28.425 -12.792  1.00 10.18           C  
ATOM    821  C   PRO A  57      41.414  28.617 -11.315  1.00 10.18           C  
ATOM    822  O   PRO A  57      42.424  29.211 -10.940  1.00 10.18           O  
ATOM    823  CB  PRO A  57      42.099  27.404 -13.419  1.00 10.18           C  
ATOM    824  CG  PRO A  57      42.361  27.944 -14.815  1.00 10.18           C  
ATOM    825  CD  PRO A  57      42.411  29.451 -14.633  1.00 10.18           C  
ATOM    826  HA  PRO A  57      40.088  28.166 -12.975  1.00 10.18           H  
ATOM    827 1HB  PRO A  57      43.010  27.325 -12.811  1.00 10.18           H  
ATOM    828 2HB  PRO A  57      41.632  26.407 -13.426  1.00 10.18           H  
ATOM    829 1HG  PRO A  57      43.302  27.529 -15.209  1.00 10.18           H  
ATOM    830 2HG  PRO A  57      41.561  27.622 -15.500  1.00 10.18           H  
ATOM    831 1HD  PRO A  57      43.425  29.780 -14.363  1.00 10.18           H  
ATOM    832 2HD  PRO A  57      42.050  29.920 -15.554  1.00 10.18           H  
ATOM    833  N   GLY A  58      40.523  28.108 -10.473  1.00  8.07           N  
ATOM    834  CA  GLY A  58      40.676  28.261  -9.027  1.00  8.07           C  
ATOM    835  C   GLY A  58      40.128  29.593  -8.510  1.00  8.07           C  
ATOM    836  O   GLY A  58      40.140  29.836  -7.299  1.00  8.07           O  
ATOM    837  H   GLY A  58      39.715  27.619 -10.832  1.00  8.07           H  
ATOM    838 1HA  GLY A  58      40.168  27.439  -8.523  1.00  8.07           H  
ATOM    839 2HA  GLY A  58      41.732  28.181  -8.767  1.00  8.07           H  
ATOM    840  N   TYR A  59      39.544  30.399  -9.402  1.00  5.78           N  
ATOM    841  CA  TYR A  59      39.014  31.730  -9.100  1.00  5.78           C  
ATOM    842  C   TYR A  59      38.237  31.935  -7.812  1.00  5.78           C  
ATOM    843  O   TYR A  59      38.286  33.031  -7.241  1.00  5.78           O  
ATOM    844  CB  TYR A  59      38.091  32.158 -10.251  1.00  5.78           C  
ATOM    845  CG  TYR A  59      36.901  31.256 -10.449  1.00  5.78           C  
ATOM    846  CD1 TYR A  59      35.676  31.539  -9.858  1.00  5.78           C  
ATOM    847  CD2 TYR A  59      37.053  30.114 -11.222  1.00  5.78           C  
ATOM    848  CE1 TYR A  59      34.608  30.684 -10.049  1.00  5.78           C  
ATOM    849  CE2 TYR A  59      35.990  29.263 -11.411  1.00  5.78           C  
ATOM    850  CZ  TYR A  59      34.771  29.542 -10.830  1.00  5.78           C  
ATOM    851  OH  TYR A  59      33.711  28.689 -11.020  1.00  5.78           O  
ATOM    852  H   TYR A  59      39.573  30.145 -10.391  1.00  5.78           H  
ATOM    853  HA  TYR A  59      39.872  32.394  -9.066  1.00  5.78           H  
ATOM    854 1HB  TYR A  59      37.689  33.138 -10.018  1.00  5.78           H  
ATOM    855 2HB  TYR A  59      38.622  32.262 -11.169  1.00  5.78           H  
ATOM    856  HD1 TYR A  59      35.561  32.432  -9.248  1.00  5.78           H  
ATOM    857  HD2 TYR A  59      38.019  29.892 -11.681  1.00  5.78           H  
ATOM    858  HE1 TYR A  59      33.646  30.902  -9.587  1.00  5.78           H  
ATOM    859  HE2 TYR A  59      36.114  28.369 -12.020  1.00  5.78           H  
ATOM    860  HH  TYR A  59      33.989  27.953 -11.571  1.00  5.78           H  
ATOM    861  N   GLY A  60      37.525  30.917  -7.332  1.00  4.08           N  
ATOM    862  CA  GLY A  60      36.714  31.085  -6.137  1.00  4.08           C  
ATOM    863  C   GLY A  60      37.557  31.526  -4.940  1.00  4.08           C  
ATOM    864  O   GLY A  60      37.076  32.282  -4.094  1.00  4.08           O  
ATOM    865  H   GLY A  60      37.543  30.033  -7.820  1.00  4.08           H  
ATOM    866 1HA  GLY A  60      35.937  31.824  -6.330  1.00  4.08           H  
ATOM    867 2HA  GLY A  60      36.218  30.144  -5.904  1.00  4.08           H  
ATOM    868  N   ARG A  61      38.787  31.003  -4.842  1.00  3.04           N  
ATOM    869  CA  ARG A  61      39.717  31.391  -3.782  1.00  3.04           C  
ATOM    870  C   ARG A  61      41.098  30.769  -4.029  1.00  3.04           C  
ATOM    871  O   ARG A  61      41.208  29.569  -4.297  1.00  3.04           O  
ATOM    872  CB  ARG A  61      39.227  31.003  -2.388  1.00  3.04           C  
ATOM    873  CG  ARG A  61      39.976  31.729  -1.294  1.00  3.04           C  
ATOM    874  CD  ARG A  61      39.433  31.506   0.085  1.00  3.04           C  
ATOM    875  NE  ARG A  61      39.722  30.174   0.588  1.00  3.04           N  
ATOM    876  CZ  ARG A  61      39.574  29.800   1.874  1.00  3.04           C  
ATOM    877  NH1 ARG A  61      39.142  30.666   2.761  1.00  3.04           N  
ATOM    878  NH2 ARG A  61      39.872  28.568   2.246  1.00  3.04           N  
ATOM    879  H   ARG A  61      39.126  30.400  -5.589  1.00  3.04           H  
ATOM    880  HA  ARG A  61      39.820  32.475  -3.804  1.00  3.04           H  
ATOM    881 1HB  ARG A  61      38.174  31.212  -2.256  1.00  3.04           H  
ATOM    882 2HB  ARG A  61      39.375  29.934  -2.235  1.00  3.04           H  
ATOM    883 1HG  ARG A  61      40.998  31.380  -1.306  1.00  3.04           H  
ATOM    884 2HG  ARG A  61      39.962  32.802  -1.507  1.00  3.04           H  
ATOM    885 1HD  ARG A  61      39.864  32.229   0.771  1.00  3.04           H  
ATOM    886 2HD  ARG A  61      38.350  31.632   0.066  1.00  3.04           H  
ATOM    887  HE  ARG A  61      40.060  29.485  -0.069  1.00  3.04           H  
ATOM    888 1HH1 ARG A  61      38.916  31.608   2.474  1.00  3.04           H  
ATOM    889 2HH1 ARG A  61      39.035  30.391   3.727  1.00  3.04           H  
ATOM    890 1HH2 ARG A  61      40.210  27.903   1.565  1.00  3.04           H  
ATOM    891 2HH2 ARG A  61      39.767  28.293   3.211  1.00  3.04           H  
ATOM    892  N   LYS A  62      42.153  31.560  -3.846  1.00  2.47           N  
ATOM    893  CA  LYS A  62      43.525  31.082  -3.995  1.00  2.47           C  
ATOM    894  C   LYS A  62      44.378  31.431  -2.777  1.00  2.47           C  
ATOM    895  O   LYS A  62      44.265  32.526  -2.224  1.00  2.47           O  
ATOM    896  CB  LYS A  62      44.146  31.711  -5.248  1.00  2.47           C  
ATOM    897  CG  LYS A  62      43.474  31.310  -6.574  1.00  2.47           C  
ATOM    898  CD  LYS A  62      44.160  31.974  -7.764  1.00  2.47           C  
ATOM    899  CE  LYS A  62      43.531  31.552  -9.089  1.00  2.47           C  
ATOM    900  NZ  LYS A  62      44.193  32.217 -10.246  1.00  2.47           N  
ATOM    901  H   LYS A  62      41.986  32.536  -3.643  1.00  2.47           H  
ATOM    902  HA  LYS A  62      43.511  29.998  -4.103  1.00  2.47           H  
ATOM    903 1HB  LYS A  62      44.090  32.799  -5.164  1.00  2.47           H  
ATOM    904 2HB  LYS A  62      45.202  31.442  -5.305  1.00  2.47           H  
ATOM    905 1HG  LYS A  62      43.511  30.226  -6.694  1.00  2.47           H  
ATOM    906 2HG  LYS A  62      42.423  31.613  -6.565  1.00  2.47           H  
ATOM    907 1HD  LYS A  62      44.078  33.059  -7.669  1.00  2.47           H  
ATOM    908 2HD  LYS A  62      45.215  31.705  -7.775  1.00  2.47           H  
ATOM    909 1HE  LYS A  62      43.637  30.478  -9.191  1.00  2.47           H  
ATOM    910 2HE  LYS A  62      42.468  31.805  -9.096  1.00  2.47           H  
ATOM    911 1HZ  LYS A  62      43.765  31.904 -11.116  1.00  2.47           H  
ATOM    912 2HZ  LYS A  62      44.085  33.219 -10.168  1.00  2.47           H  
ATOM    913 3HZ  LYS A  62      45.172  31.980 -10.255  1.00  2.47           H  
ATOM    914  N   LYS A  63      45.255  30.520  -2.357  1.00  2.20           N  
ATOM    915  CA  LYS A  63      46.147  30.831  -1.234  1.00  2.20           C  
ATOM    916  C   LYS A  63      47.387  31.582  -1.700  1.00  2.20           C  
ATOM    917  O   LYS A  63      48.039  31.184  -2.669  1.00  2.20           O  
ATOM    918  CB  LYS A  63      46.564  29.585  -0.453  1.00  2.20           C  
ATOM    919  CG  LYS A  63      47.438  29.912   0.786  1.00  2.20           C  
ATOM    920  CD  LYS A  63      47.701  28.684   1.661  1.00  2.20           C  
ATOM    921  CE  LYS A  63      48.760  28.978   2.753  1.00  2.20           C  
ATOM    922  NZ  LYS A  63      48.301  29.987   3.772  1.00  2.20           N  
ATOM    923  H   LYS A  63      45.317  29.622  -2.821  1.00  2.20           H  
ATOM    924  HA  LYS A  63      45.620  31.488  -0.542  1.00  2.20           H  
ATOM    925 1HB  LYS A  63      45.692  29.037  -0.126  1.00  2.20           H  
ATOM    926 2HB  LYS A  63      47.142  28.928  -1.101  1.00  2.20           H  
ATOM    927 1HG  LYS A  63      48.398  30.317   0.459  1.00  2.20           H  
ATOM    928 2HG  LYS A  63      46.933  30.680   1.386  1.00  2.20           H  
ATOM    929 1HD  LYS A  63      46.770  28.381   2.145  1.00  2.20           H  
ATOM    930 2HD  LYS A  63      48.053  27.863   1.038  1.00  2.20           H  
ATOM    931 1HE  LYS A  63      49.005  28.050   3.264  1.00  2.20           H  
ATOM    932 2HE  LYS A  63      49.657  29.362   2.265  1.00  2.20           H  
ATOM    933 1HZ  LYS A  63      49.032  30.152   4.452  1.00  2.20           H  
ATOM    934 2HZ  LYS A  63      48.083  30.865   3.321  1.00  2.20           H  
ATOM    935 3HZ  LYS A  63      47.479  29.672   4.264  1.00  2.20           H  
ATOM    936  N   ARG A  64      47.694  32.670  -1.013  1.00  2.13           N  
ATOM    937  CA  ARG A  64      48.860  33.495  -1.281  1.00  2.13           C  
ATOM    938  C   ARG A  64      50.035  33.087  -0.400  1.00  2.13           C  
ATOM    939  O   ARG A  64      49.874  32.870   0.802  1.00  2.13           O  
ATOM    940  CB  ARG A  64      48.528  34.955  -1.022  1.00  2.13           C  
ATOM    941  CG  ARG A  64      49.634  35.953  -1.333  1.00  2.13           C  
ATOM    942  CD  ARG A  64      49.175  37.336  -1.073  1.00  2.13           C  
ATOM    943  NE  ARG A  64      48.085  37.702  -1.956  1.00  2.13           N  
ATOM    944  CZ  ARG A  64      48.231  38.216  -3.192  1.00  2.13           C  
ATOM    945  NH1 ARG A  64      49.434  38.454  -3.680  1.00  2.13           N  
ATOM    946  NH2 ARG A  64      47.155  38.478  -3.906  1.00  2.13           N  
ATOM    947  H   ARG A  64      47.094  32.948  -0.241  1.00  2.13           H  
ATOM    948  HA  ARG A  64      49.142  33.371  -2.325  1.00  2.13           H  
ATOM    949 1HB  ARG A  64      47.648  35.236  -1.600  1.00  2.13           H  
ATOM    950 2HB  ARG A  64      48.275  35.082   0.031  1.00  2.13           H  
ATOM    951 1HG  ARG A  64      50.495  35.757  -0.691  1.00  2.13           H  
ATOM    952 2HG  ARG A  64      49.932  35.867  -2.377  1.00  2.13           H  
ATOM    953 1HD  ARG A  64      48.822  37.413  -0.045  1.00  2.13           H  
ATOM    954 2HD  ARG A  64      49.997  38.033  -1.231  1.00  2.13           H  
ATOM    955  HE  ARG A  64      47.136  37.534  -1.628  1.00  2.13           H  
ATOM    956 1HH1 ARG A  64      50.253  38.249  -3.124  1.00  2.13           H  
ATOM    957 2HH1 ARG A  64      49.535  38.840  -4.607  1.00  2.13           H  
ATOM    958 1HH2 ARG A  64      46.235  38.263  -3.512  1.00  2.13           H  
ATOM    959 2HH2 ARG A  64      47.239  38.862  -4.834  1.00  2.13           H  
ATOM    960  N   ARG A  65      51.223  32.984  -0.983  1.00  2.23           N  
ATOM    961  CA  ARG A  65      52.395  32.675  -0.174  1.00  2.23           C  
ATOM    962  C   ARG A  65      52.899  33.951   0.486  1.00  2.23           C  
ATOM    963  O   ARG A  65      53.062  34.975  -0.178  1.00  2.23           O  
ATOM    964  CB  ARG A  65      53.503  32.054  -1.012  1.00  2.23           C  
ATOM    965  CG  ARG A  65      54.749  31.652  -0.216  1.00  2.23           C  
ATOM    966  CD  ARG A  65      55.758  30.953  -1.063  1.00  2.23           C  
ATOM    967  NE  ARG A  65      56.944  30.580  -0.299  1.00  2.23           N  
ATOM    968  CZ  ARG A  65      58.019  29.941  -0.803  1.00  2.23           C  
ATOM    969  NH1 ARG A  65      58.051  29.604  -2.074  1.00  2.23           N  
ATOM    970  NH2 ARG A  65      59.042  29.653  -0.017  1.00  2.23           N  
ATOM    971  H   ARG A  65      51.317  33.136  -1.976  1.00  2.23           H  
ATOM    972  HA  ARG A  65      52.111  31.966   0.604  1.00  2.23           H  
ATOM    973 1HB  ARG A  65      53.127  31.163  -1.512  1.00  2.23           H  
ATOM    974 2HB  ARG A  65      53.817  32.758  -1.783  1.00  2.23           H  
ATOM    975 1HG  ARG A  65      55.217  32.547   0.204  1.00  2.23           H  
ATOM    976 2HG  ARG A  65      54.460  30.985   0.595  1.00  2.23           H  
ATOM    977 1HD  ARG A  65      55.321  30.045  -1.477  1.00  2.23           H  
ATOM    978 2HD  ARG A  65      56.069  31.610  -1.875  1.00  2.23           H  
ATOM    979  HE  ARG A  65      56.960  30.823   0.684  1.00  2.23           H  
ATOM    980 1HH1 ARG A  65      57.270  29.824  -2.676  1.00  2.23           H  
ATOM    981 2HH1 ARG A  65      58.858  29.126  -2.449  1.00  2.23           H  
ATOM    982 1HH2 ARG A  65      59.017  29.912   0.959  1.00  2.23           H  
ATOM    983 2HH2 ARG A  65      59.848  29.176  -0.393  1.00  2.23           H  
ATOM    984  N   GLN A  66      53.125  33.898   1.794  1.00  2.49           N  
ATOM    985  CA  GLN A  66      53.623  35.065   2.513  1.00  2.49           C  
ATOM    986  C   GLN A  66      55.130  35.216   2.382  1.00  2.49           C  
ATOM    987  O   GLN A  66      55.888  34.287   2.662  1.00  2.49           O  
ATOM    988  CB  GLN A  66      53.227  35.009   3.993  1.00  2.49           C  
ATOM    989  CG  GLN A  66      53.763  36.175   4.836  1.00  2.49           C  
ATOM    990  CD  GLN A  66      53.165  37.525   4.468  1.00  2.49           C  
ATOM    991  OE1 GLN A  66      51.938  37.699   4.455  1.00  2.49           O  
ATOM    992  NE2 GLN A  66      54.035  38.500   4.175  1.00  2.49           N  
ATOM    993  H   GLN A  66      52.950  33.040   2.292  1.00  2.49           H  
ATOM    994  HA  GLN A  66      53.165  35.952   2.081  1.00  2.49           H  
ATOM    995 1HB  GLN A  66      52.140  35.003   4.079  1.00  2.49           H  
ATOM    996 2HB  GLN A  66      53.597  34.086   4.433  1.00  2.49           H  
ATOM    997 1HG  GLN A  66      53.513  35.986   5.871  1.00  2.49           H  
ATOM    998 2HG  GLN A  66      54.846  36.236   4.722  1.00  2.49           H  
ATOM    999 1HE2 GLN A  66      53.704  39.410   3.932  1.00  2.49           H  
ATOM   1000 2HE2 GLN A  66      55.049  38.317   4.202  1.00  2.49           H  
ATOM   1001  N   ARG A  67      55.554  36.397   1.950  1.00  2.89           N  
ATOM   1002  CA  ARG A  67      56.968  36.707   1.821  1.00  2.89           C  
ATOM   1003  C   ARG A  67      57.562  36.992   3.199  1.00  2.89           C  
ATOM   1004  O   ARG A  67      56.987  37.750   3.988  1.00  2.89           O  
ATOM   1005  CB  ARG A  67      57.160  37.903   0.893  1.00  2.89           C  
ATOM   1006  CG  ARG A  67      58.603  38.317   0.636  1.00  2.89           C  
ATOM   1007  CD  ARG A  67      58.706  39.376  -0.418  1.00  2.89           C  
ATOM   1008  NE  ARG A  67      60.071  39.825  -0.581  1.00  2.89           N  
ATOM   1009  CZ  ARG A  67      60.538  40.634  -1.531  1.00  2.89           C  
ATOM   1010  NH1 ARG A  67      59.762  41.114  -2.485  1.00  2.89           N  
ATOM   1011  NH2 ARG A  67      61.813  40.928  -1.467  1.00  2.89           N  
ATOM   1012  H   ARG A  67      54.869  37.100   1.710  1.00  2.89           H  
ATOM   1013  HA  ARG A  67      57.477  35.846   1.390  1.00  2.89           H  
ATOM   1014 1HB  ARG A  67      56.703  37.686  -0.072  1.00  2.89           H  
ATOM   1015 2HB  ARG A  67      56.647  38.768   1.310  1.00  2.89           H  
ATOM   1016 1HG  ARG A  67      59.035  38.725   1.553  1.00  2.89           H  
ATOM   1017 2HG  ARG A  67      59.187  37.454   0.316  1.00  2.89           H  
ATOM   1018 1HD  ARG A  67      58.359  38.983  -1.372  1.00  2.89           H  
ATOM   1019 2HD  ARG A  67      58.099  40.233  -0.132  1.00  2.89           H  
ATOM   1020  HE  ARG A  67      60.771  39.524   0.117  1.00  2.89           H  
ATOM   1021 1HH1 ARG A  67      58.782  40.870  -2.509  1.00  2.89           H  
ATOM   1022 2HH1 ARG A  67      60.148  41.725  -3.190  1.00  2.89           H  
ATOM   1023 1HH2 ARG A  67      62.347  40.514  -0.681  1.00  2.89           H  
ATOM   1024 2HH2 ARG A  67      62.243  41.532  -2.143  1.00  2.89           H  
ATOM   1025  N   ARG A  68      58.698  36.355   3.497  1.00  3.38           N  
ATOM   1026  CA  ARG A  68      59.363  36.526   4.792  1.00  3.38           C  
ATOM   1027  C   ARG A  68      60.728  37.205   4.665  1.00  3.38           C  
ATOM   1028  O   ARG A  68      61.474  37.309   5.648  1.00  3.38           O  
ATOM   1029  CB  ARG A  68      59.549  35.174   5.463  1.00  3.38           C  
ATOM   1030  CG  ARG A  68      58.256  34.386   5.710  1.00  3.38           C  
ATOM   1031  CD  ARG A  68      57.386  35.027   6.727  1.00  3.38           C  
ATOM   1032  NE  ARG A  68      56.169  34.264   6.945  1.00  3.38           N  
ATOM   1033  CZ  ARG A  68      55.199  34.598   7.816  1.00  3.38           C  
ATOM   1034  NH1 ARG A  68      55.313  35.686   8.545  1.00  3.38           N  
ATOM   1035  NH2 ARG A  68      54.131  33.829   7.938  1.00  3.38           N  
ATOM   1036  H   ARG A  68      59.102  35.727   2.817  1.00  3.38           H  
ATOM   1037  HA  ARG A  68      58.729  37.146   5.426  1.00  3.38           H  
ATOM   1038 1HB  ARG A  68      60.202  34.554   4.849  1.00  3.38           H  
ATOM   1039 2HB  ARG A  68      60.041  35.313   6.424  1.00  3.38           H  
ATOM   1040 1HG  ARG A  68      57.689  34.314   4.778  1.00  3.38           H  
ATOM   1041 2HG  ARG A  68      58.504  33.384   6.057  1.00  3.38           H  
ATOM   1042 1HD  ARG A  68      57.917  35.102   7.674  1.00  3.38           H  
ATOM   1043 2HD  ARG A  68      57.104  36.025   6.385  1.00  3.38           H  
ATOM   1044  HE  ARG A  68      56.045  33.419   6.402  1.00  3.38           H  
ATOM   1045 1HH1 ARG A  68      56.131  36.274   8.450  1.00  3.38           H  
ATOM   1046 2HH1 ARG A  68      54.585  35.935   9.201  1.00  3.38           H  
ATOM   1047 1HH2 ARG A  68      54.045  32.992   7.379  1.00  3.38           H  
ATOM   1048 2HH2 ARG A  68      53.402  34.076   8.593  1.00  3.38           H  
ATOM   1049  N   ARG A  69      61.055  37.623   3.447  1.00  3.87           N  
ATOM   1050  CA  ARG A  69      62.331  38.254   3.132  1.00  3.87           C  
ATOM   1051  C   ARG A  69      62.122  39.443   2.200  1.00  3.87           C  
ATOM   1052  O   ARG A  69      61.381  40.360   2.555  1.00  3.87           O  
ATOM   1053  OXT ARG A  69      62.302  39.256   0.995  1.00  3.87           O  
ATOM   1054  CB  ARG A  69      63.290  37.259   2.478  1.00  3.87           C  
ATOM   1055  CG  ARG A  69      63.738  36.082   3.364  1.00  3.87           C  
ATOM   1056  CD  ARG A  69      64.648  36.538   4.459  1.00  3.87           C  
ATOM   1057  NE  ARG A  69      65.145  35.430   5.262  1.00  3.87           N  
ATOM   1058  CZ  ARG A  69      64.516  34.890   6.330  1.00  3.87           C  
ATOM   1059  NH1 ARG A  69      63.351  35.351   6.745  1.00  3.87           N  
ATOM   1060  NH2 ARG A  69      65.082  33.880   6.974  1.00  3.87           N  
ATOM   1061  H   ARG A  69      60.376  37.498   2.716  1.00  3.87           H  
ATOM   1062  HA  ARG A  69      62.782  38.614   4.057  1.00  3.87           H  
ATOM   1063 1HB  ARG A  69      62.820  36.838   1.590  1.00  3.87           H  
ATOM   1064 2HB  ARG A  69      64.188  37.784   2.153  1.00  3.87           H  
ATOM   1065 1HG  ARG A  69      62.881  35.586   3.809  1.00  3.87           H  
ATOM   1066 2HG  ARG A  69      64.286  35.366   2.752  1.00  3.87           H  
ATOM   1067 1HD  ARG A  69      65.503  37.055   4.026  1.00  3.87           H  
ATOM   1068 2HD  ARG A  69      64.109  37.219   5.117  1.00  3.87           H  
ATOM   1069  HE  ARG A  69      66.034  35.032   4.997  1.00  3.87           H  
ATOM   1070 1HH1 ARG A  69      62.881  36.136   6.269  1.00  3.87           H  
ATOM   1071 2HH1 ARG A  69      62.906  34.932   7.546  1.00  3.87           H  
ATOM   1072 1HH2 ARG A  69      65.975  33.521   6.665  1.00  3.87           H  
ATOM   1073 2HH2 ARG A  69      64.622  33.470   7.773  1.00  3.87           H  
TER    1074
ENDMDL

REMARK ID 695213 MODEL 3 6
PFRMAT TS
TARGET 6
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   ASP A   1      -0.315  -0.552  -0.674  1.00 12.79           N  
ATOM      2  CA  ASP A   1       1.113  -0.260  -0.706  1.00 12.79           C  
ATOM      3  C   ASP A   1       1.432   1.217  -0.479  1.00 12.79           C  
ATOM      4  O   ASP A   1       2.424   1.544   0.178  1.00 12.79           O  
ATOM      5  CB  ASP A   1       1.714  -0.692  -2.045  1.00 12.79           C  
ATOM      6  CG  ASP A   1       1.636  -2.202  -2.286  1.00 12.79           C  
ATOM      7  OD1 ASP A   1       2.123  -2.947  -1.467  1.00 12.79           O  
ATOM      8  OD2 ASP A   1       1.088  -2.593  -3.291  1.00 12.79           O  
ATOM      9 1H   ASP A   1      -0.447  -1.517  -0.405  1.00 12.79           H  
ATOM     10 2H   ASP A   1      -0.775   0.045  -0.004  1.00 12.79           H  
ATOM     11 3H   ASP A   1      -0.712  -0.410  -1.591  1.00 12.79           H  
ATOM     12  HA  ASP A   1       1.594  -0.834   0.088  1.00 12.79           H  
ATOM     13 1HB  ASP A   1       1.196  -0.180  -2.855  1.00 12.79           H  
ATOM     14 2HB  ASP A   1       2.760  -0.386  -2.086  1.00 12.79           H  
ATOM     15  N   VAL A   2       0.582   2.115  -0.981  1.00 13.01           N  
ATOM     16  CA  VAL A   2       0.862   3.551  -0.892  1.00 13.01           C  
ATOM     17  C   VAL A   2       0.967   4.108   0.527  1.00 13.01           C  
ATOM     18  O   VAL A   2       1.905   4.846   0.825  1.00 13.01           O  
ATOM     19  CB  VAL A   2      -0.216   4.322  -1.648  1.00 13.01           C  
ATOM     20  CG1 VAL A   2      -0.056   5.771  -1.389  1.00 13.01           C  
ATOM     21  CG2 VAL A   2      -0.098   4.017  -3.130  1.00 13.01           C  
ATOM     22  H   VAL A   2      -0.238   1.830  -1.493  1.00 13.01           H  
ATOM     23  HA  VAL A   2       1.813   3.732  -1.393  1.00 13.01           H  
ATOM     24  HB  VAL A   2      -1.200   4.028  -1.286  1.00 13.01           H  
ATOM     25 1HG1 VAL A   2      -0.829   6.322  -1.920  1.00 13.01           H  
ATOM     26 2HG1 VAL A   2      -0.151   5.949  -0.322  1.00 13.01           H  
ATOM     27 3HG1 VAL A   2       0.924   6.101  -1.727  1.00 13.01           H  
ATOM     28 1HG2 VAL A   2      -0.866   4.563  -3.677  1.00 13.01           H  
ATOM     29 2HG2 VAL A   2       0.887   4.321  -3.484  1.00 13.01           H  
ATOM     30 3HG2 VAL A   2      -0.228   2.948  -3.293  1.00 13.01           H  
ATOM     31  N   GLU A   3       0.040   3.744   1.412  1.00 12.87           N  
ATOM     32  CA  GLU A   3       0.124   4.233   2.785  1.00 12.87           C  
ATOM     33  C   GLU A   3       1.405   3.727   3.444  1.00 12.87           C  
ATOM     34  O   GLU A   3       2.022   4.424   4.253  1.00 12.87           O  
ATOM     35  CB  GLU A   3      -1.110   3.827   3.582  1.00 12.87           C  
ATOM     36  CG  GLU A   3      -2.383   4.551   3.148  1.00 12.87           C  
ATOM     37  CD  GLU A   3      -3.614   4.109   3.904  1.00 12.87           C  
ATOM     38  OE1 GLU A   3      -3.528   3.161   4.648  1.00 12.87           O  
ATOM     39  OE2 GLU A   3      -4.640   4.727   3.736  1.00 12.87           O  
ATOM     40  H   GLU A   3      -0.721   3.147   1.133  1.00 12.87           H  
ATOM     41  HA  GLU A   3       0.169   5.318   2.759  1.00 12.87           H  
ATOM     42 1HB  GLU A   3      -1.275   2.756   3.477  1.00 12.87           H  
ATOM     43 2HB  GLU A   3      -0.945   4.034   4.639  1.00 12.87           H  
ATOM     44 1HG  GLU A   3      -2.244   5.619   3.305  1.00 12.87           H  
ATOM     45 2HG  GLU A   3      -2.534   4.388   2.081  1.00 12.87           H  
ATOM     46  N   GLY A   4       1.799   2.506   3.083  1.00 12.31           N  
ATOM     47  CA  GLY A   4       3.018   1.890   3.579  1.00 12.31           C  
ATOM     48  C   GLY A   4       4.193   2.757   3.165  1.00 12.31           C  
ATOM     49  O   GLY A   4       5.019   3.144   3.994  1.00 12.31           O  
ATOM     50  H   GLY A   4       1.239   2.002   2.417  1.00 12.31           H  
ATOM     51 1HA  GLY A   4       2.977   1.798   4.664  1.00 12.31           H  
ATOM     52 2HA  GLY A   4       3.123   0.892   3.157  1.00 12.31           H  
ATOM     53  N   ASN A   5       4.250   3.080   1.874  1.00 11.37           N  
ATOM     54  CA  ASN A   5       5.323   3.901   1.344  1.00 11.37           C  
ATOM     55  C   ASN A   5       5.344   5.268   2.024  1.00 11.37           C  
ATOM     56  O   ASN A   5       6.418   5.808   2.314  1.00 11.37           O  
ATOM     57  CB  ASN A   5       5.160   4.048  -0.153  1.00 11.37           C  
ATOM     58  CG  ASN A   5       5.480   2.771  -0.900  1.00 11.37           C  
ATOM     59  OD1 ASN A   5       6.172   1.877  -0.393  1.00 11.37           O  
ATOM     60  ND2 ASN A   5       4.978   2.672  -2.107  1.00 11.37           N  
ATOM     61  H   ASN A   5       3.532   2.720   1.245  1.00 11.37           H  
ATOM     62  HA  ASN A   5       6.271   3.414   1.551  1.00 11.37           H  
ATOM     63 1HB  ASN A   5       4.136   4.339  -0.379  1.00 11.37           H  
ATOM     64 2HB  ASN A   5       5.812   4.841  -0.512  1.00 11.37           H  
ATOM     65 1HD2 ASN A   5       5.149   1.853  -2.652  1.00 11.37           H  
ATOM     66 2HD2 ASN A   5       4.423   3.414  -2.478  1.00 11.37           H  
ATOM     67  N   TRP A   6       4.170   5.823   2.327  1.00 10.24           N  
ATOM     68  CA  TRP A   6       4.129   7.110   3.005  1.00 10.24           C  
ATOM     69  C   TRP A   6       4.732   6.985   4.404  1.00 10.24           C  
ATOM     70  O   TRP A   6       5.527   7.829   4.829  1.00 10.24           O  
ATOM     71  CB  TRP A   6       2.702   7.626   3.105  1.00 10.24           C  
ATOM     72  CG  TRP A   6       2.129   8.068   1.804  1.00 10.24           C  
ATOM     73  CD1 TRP A   6       2.822   8.414   0.685  1.00 10.24           C  
ATOM     74  CD2 TRP A   6       0.731   8.230   1.477  1.00 10.24           C  
ATOM     75  NE1 TRP A   6       1.955   8.783  -0.313  1.00 10.24           N  
ATOM     76  CE2 TRP A   6       0.671   8.682   0.158  1.00 10.24           C  
ATOM     77  CE3 TRP A   6      -0.455   8.035   2.188  1.00 10.24           C  
ATOM     78  CZ2 TRP A   6      -0.536   8.948  -0.470  1.00 10.24           C  
ATOM     79  CZ3 TRP A   6      -1.662   8.291   1.561  1.00 10.24           C  
ATOM     80  CH2 TRP A   6      -1.703   8.738   0.265  1.00 10.24           C  
ATOM     81  H   TRP A   6       3.303   5.362   2.047  1.00 10.24           H  
ATOM     82  HA  TRP A   6       4.715   7.824   2.431  1.00 10.24           H  
ATOM     83 1HB  TRP A   6       2.059   6.861   3.527  1.00 10.24           H  
ATOM     84 2HB  TRP A   6       2.687   8.472   3.777  1.00 10.24           H  
ATOM     85  HD1 TRP A   6       3.907   8.402   0.597  1.00 10.24           H  
ATOM     86  HE1 TRP A   6       2.218   9.082  -1.239  1.00 10.24           H  
ATOM     87  HE3 TRP A   6      -0.429   7.688   3.221  1.00 10.24           H  
ATOM     88  HZ2 TRP A   6      -0.587   9.301  -1.499  1.00 10.24           H  
ATOM     89  HZ3 TRP A   6      -2.580   8.133   2.127  1.00 10.24           H  
ATOM     90  HH2 TRP A   6      -2.670   8.934  -0.198  1.00 10.24           H  
ATOM     91  N   ALA A   7       4.398   5.899   5.110  1.00  9.14           N  
ATOM     92  CA  ALA A   7       4.945   5.674   6.443  1.00  9.14           C  
ATOM     93  C   ALA A   7       6.466   5.559   6.392  1.00  9.14           C  
ATOM     94  O   ALA A   7       7.170   6.045   7.279  1.00  9.14           O  
ATOM     95  CB  ALA A   7       4.350   4.418   7.049  1.00  9.14           C  
ATOM     96  H   ALA A   7       3.728   5.231   4.724  1.00  9.14           H  
ATOM     97  HA  ALA A   7       4.688   6.533   7.063  1.00  9.14           H  
ATOM     98 1HB  ALA A   7       4.747   4.274   8.050  1.00  9.14           H  
ATOM     99 2HB  ALA A   7       3.266   4.517   7.093  1.00  9.14           H  
ATOM    100 3HB  ALA A   7       4.608   3.562   6.432  1.00  9.14           H  
ATOM    101  N   LEU A   8       6.972   4.927   5.330  1.00  8.36           N  
ATOM    102  CA  LEU A   8       8.406   4.762   5.135  1.00  8.36           C  
ATOM    103  C   LEU A   8       9.073   6.091   4.772  1.00  8.36           C  
ATOM    104  O   LEU A   8      10.212   6.352   5.167  1.00  8.36           O  
ATOM    105  CB  LEU A   8       8.658   3.728   4.034  1.00  8.36           C  
ATOM    106  CG  LEU A   8       8.244   2.294   4.380  1.00  8.36           C  
ATOM    107  CD1 LEU A   8       8.383   1.415   3.146  1.00  8.36           C  
ATOM    108  CD2 LEU A   8       9.104   1.790   5.519  1.00  8.36           C  
ATOM    109  H   LEU A   8       6.326   4.519   4.653  1.00  8.36           H  
ATOM    110  HA  LEU A   8       8.839   4.401   6.065  1.00  8.36           H  
ATOM    111 1HB  LEU A   8       8.110   4.028   3.148  1.00  8.36           H  
ATOM    112 2HB  LEU A   8       9.718   3.725   3.796  1.00  8.36           H  
ATOM    113  HG  LEU A   8       7.205   2.279   4.689  1.00  8.36           H  
ATOM    114 1HD1 LEU A   8       8.079   0.398   3.389  1.00  8.36           H  
ATOM    115 2HD1 LEU A   8       7.748   1.796   2.351  1.00  8.36           H  
ATOM    116 3HD1 LEU A   8       9.417   1.417   2.813  1.00  8.36           H  
ATOM    117 1HD2 LEU A   8       8.806   0.772   5.774  1.00  8.36           H  
ATOM    118 2HD2 LEU A   8      10.151   1.798   5.217  1.00  8.36           H  
ATOM    119 3HD2 LEU A   8       8.969   2.437   6.387  1.00  8.36           H  
ATOM    120  N   THR A   9       8.349   6.932   4.026  1.00  8.03           N  
ATOM    121  CA  THR A   9       8.829   8.237   3.589  1.00  8.03           C  
ATOM    122  C   THR A   9       9.067   9.167   4.779  1.00  8.03           C  
ATOM    123  O   THR A   9      10.083   9.865   4.832  1.00  8.03           O  
ATOM    124  CB  THR A   9       7.839   8.888   2.605  1.00  8.03           C  
ATOM    125  OG1 THR A   9       7.700   8.052   1.440  1.00  8.03           O  
ATOM    126  CG2 THR A   9       8.331  10.256   2.190  1.00  8.03           C  
ATOM    127  H   THR A   9       7.427   6.636   3.715  1.00  8.03           H  
ATOM    128  HA  THR A   9       9.779   8.098   3.075  1.00  8.03           H  
ATOM    129  HB  THR A   9       6.873   8.991   3.081  1.00  8.03           H  
ATOM    130  HG1 THR A   9       7.366   7.169   1.718  1.00  8.03           H  
ATOM    131 1HG2 THR A   9       7.618  10.702   1.499  1.00  8.03           H  
ATOM    132 2HG2 THR A   9       8.425  10.887   3.075  1.00  8.03           H  
ATOM    133 3HG2 THR A   9       9.301  10.164   1.704  1.00  8.03           H  
ATOM    134  N   GLY A  10       8.137   9.182   5.739  1.00  8.06           N  
ATOM    135  CA  GLY A  10       8.336  10.027   6.913  1.00  8.06           C  
ATOM    136  C   GLY A  10       7.179  10.064   7.915  1.00  8.06           C  
ATOM    137  O   GLY A  10       6.009   9.839   7.588  1.00  8.06           O  
ATOM    138  H   GLY A  10       7.302   8.601   5.631  1.00  8.06           H  
ATOM    139 1HA  GLY A  10       9.235   9.688   7.428  1.00  8.06           H  
ATOM    140 2HA  GLY A  10       8.546  11.040   6.576  1.00  8.06           H  
ATOM    141  N   GLY A  11       7.516  10.485   9.138  1.00  8.39           N  
ATOM    142  CA  GLY A  11       6.578  10.531  10.261  1.00  8.39           C  
ATOM    143  C   GLY A  11       5.585  11.680  10.207  1.00  8.39           C  
ATOM    144  O   GLY A  11       4.712  11.788  11.064  1.00  8.39           O  
ATOM    145  H   GLY A  11       8.486  10.709   9.314  1.00  8.39           H  
ATOM    146 1HA  GLY A  11       6.031   9.589  10.301  1.00  8.39           H  
ATOM    147 2HA  GLY A  11       7.145  10.596  11.190  1.00  8.39           H  
ATOM    148  N   MET A  12       5.719  12.545   9.210  1.00  9.00           N  
ATOM    149  CA  MET A  12       4.784  13.644   9.078  1.00  9.00           C  
ATOM    150  C   MET A  12       3.550  13.272   8.275  1.00  9.00           C  
ATOM    151  O   MET A  12       2.667  14.107   8.097  1.00  9.00           O  
ATOM    152  CB  MET A  12       5.448  14.874   8.488  1.00  9.00           C  
ATOM    153  CG  MET A  12       6.473  15.497   9.395  1.00  9.00           C  
ATOM    154  SD  MET A  12       5.745  15.923  10.995  1.00  9.00           S  
ATOM    155  CE  MET A  12       4.581  17.203  10.522  1.00  9.00           C  
ATOM    156  H   MET A  12       6.457  12.421   8.537  1.00  9.00           H  
ATOM    157  HA  MET A  12       4.436  13.911  10.074  1.00  9.00           H  
ATOM    158 1HB  MET A  12       5.935  14.611   7.551  1.00  9.00           H  
ATOM    159 2HB  MET A  12       4.689  15.626   8.265  1.00  9.00           H  
ATOM    160 1HG  MET A  12       7.295  14.803   9.560  1.00  9.00           H  
ATOM    161 2HG  MET A  12       6.871  16.405   8.940  1.00  9.00           H  
ATOM    162 1HE  MET A  12       4.056  17.563  11.408  1.00  9.00           H  
ATOM    163 2HE  MET A  12       5.117  18.030  10.055  1.00  9.00           H  
ATOM    164 3HE  MET A  12       3.856  16.792   9.815  1.00  9.00           H  
ATOM    165  N   GLU A  13       3.468  12.048   7.748  1.00  9.81           N  
ATOM    166  CA  GLU A  13       2.228  11.722   7.054  1.00  9.81           C  
ATOM    167  C   GLU A  13       1.101  11.858   8.078  1.00  9.81           C  
ATOM    168  O   GLU A  13       1.164  11.252   9.149  1.00  9.81           O  
ATOM    169  CB  GLU A  13       2.252  10.308   6.466  1.00  9.81           C  
ATOM    170  CG  GLU A  13       0.984   9.942   5.670  1.00  9.81           C  
ATOM    171  CD  GLU A  13       0.830  10.749   4.395  1.00  9.81           C  
ATOM    172  OE1 GLU A  13       1.827  11.190   3.872  1.00  9.81           O  
ATOM    173  OE2 GLU A  13      -0.280  10.918   3.949  1.00  9.81           O  
ATOM    174  H   GLU A  13       4.221  11.360   7.847  1.00  9.81           H  
ATOM    175  HA  GLU A  13       2.062  12.441   6.252  1.00  9.81           H  
ATOM    176 1HB  GLU A  13       3.115  10.200   5.803  1.00  9.81           H  
ATOM    177 2HB  GLU A  13       2.368   9.581   7.270  1.00  9.81           H  
ATOM    178 1HG  GLU A  13       1.009   8.882   5.421  1.00  9.81           H  
ATOM    179 2HG  GLU A  13       0.112  10.111   6.302  1.00  9.81           H  
ATOM    180  N   LEU A  14       0.072  12.633   7.764  1.00 10.61           N  
ATOM    181  CA  LEU A  14      -0.997  12.817   8.732  1.00 10.61           C  
ATOM    182  C   LEU A  14      -2.256  12.049   8.390  1.00 10.61           C  
ATOM    183  O   LEU A  14      -2.646  11.949   7.227  1.00 10.61           O  
ATOM    184  CB  LEU A  14      -1.356  14.299   8.878  1.00 10.61           C  
ATOM    185  CG  LEU A  14      -0.232  15.236   9.328  1.00 10.61           C  
ATOM    186  CD1 LEU A  14      -0.792  16.626   9.444  1.00 10.61           C  
ATOM    187  CD2 LEU A  14       0.367  14.753  10.642  1.00 10.61           C  
ATOM    188  H   LEU A  14       0.051  13.102   6.870  1.00 10.61           H  
ATOM    189  HA  LEU A  14      -0.646  12.464   9.700  1.00 10.61           H  
ATOM    190 1HB  LEU A  14      -1.704  14.656   7.913  1.00 10.61           H  
ATOM    191 2HB  LEU A  14      -2.175  14.393   9.575  1.00 10.61           H  
ATOM    192  HG  LEU A  14       0.544  15.257   8.571  1.00 10.61           H  
ATOM    193 1HD1 LEU A  14      -0.002  17.315   9.743  1.00 10.61           H  
ATOM    194 2HD1 LEU A  14      -1.198  16.935   8.481  1.00 10.61           H  
ATOM    195 3HD1 LEU A  14      -1.585  16.629  10.194  1.00 10.61           H  
ATOM    196 1HD2 LEU A  14       1.171  15.426  10.943  1.00 10.61           H  
ATOM    197 2HD2 LEU A  14      -0.401  14.735  11.408  1.00 10.61           H  
ATOM    198 3HD2 LEU A  14       0.773  13.746  10.508  1.00 10.61           H  
ATOM    199  N   THR A  15      -2.917  11.567   9.433  1.00 11.26           N  
ATOM    200  CA  THR A  15      -4.210  10.916   9.318  1.00 11.26           C  
ATOM    201  C   THR A  15      -5.277  11.983   9.261  1.00 11.26           C  
ATOM    202  O   THR A  15      -4.998  13.136   9.598  1.00 11.26           O  
ATOM    203  CB  THR A  15      -4.463  10.002  10.529  1.00 11.26           C  
ATOM    204  OG1 THR A  15      -4.519  10.798  11.749  1.00 11.26           O  
ATOM    205  CG2 THR A  15      -3.335   9.003  10.649  1.00 11.26           C  
ATOM    206  H   THR A  15      -2.503  11.667  10.348  1.00 11.26           H  
ATOM    207  HA  THR A  15      -4.242  10.331   8.398  1.00 11.26           H  
ATOM    208  HB  THR A  15      -5.406   9.473  10.402  1.00 11.26           H  
ATOM    209  HG1 THR A  15      -4.484  10.203  12.513  1.00 11.26           H  
ATOM    210 1HG2 THR A  15      -3.512   8.355  11.509  1.00 11.26           H  
ATOM    211 2HG2 THR A  15      -3.286   8.399   9.743  1.00 11.26           H  
ATOM    212 3HG2 THR A  15      -2.391   9.533  10.782  1.00 11.26           H  
ATOM    213  N   ARG A  16      -6.507  11.611   8.909  1.00 11.61           N  
ATOM    214  CA  ARG A  16      -7.571  12.605   8.905  1.00 11.61           C  
ATOM    215  C   ARG A  16      -7.775  13.151  10.308  1.00 11.61           C  
ATOM    216  O   ARG A  16      -7.964  14.347  10.498  1.00 11.61           O  
ATOM    217  CB  ARG A  16      -8.879  12.026   8.395  1.00 11.61           C  
ATOM    218  CG  ARG A  16     -10.032  13.028   8.354  1.00 11.61           C  
ATOM    219  CD  ARG A  16      -9.791  14.121   7.358  1.00 11.61           C  
ATOM    220  NE  ARG A  16     -10.892  15.078   7.320  1.00 11.61           N  
ATOM    221  CZ  ARG A  16     -10.936  16.167   6.525  1.00 11.61           C  
ATOM    222  NH1 ARG A  16      -9.949  16.420   5.695  1.00 11.61           N  
ATOM    223  NH2 ARG A  16     -11.976  16.980   6.579  1.00 11.61           N  
ATOM    224  H   ARG A  16      -6.694  10.657   8.635  1.00 11.61           H  
ATOM    225  HA  ARG A  16      -7.276  13.425   8.249  1.00 11.61           H  
ATOM    226 1HB  ARG A  16      -8.740  11.637   7.388  1.00 11.61           H  
ATOM    227 2HB  ARG A  16      -9.186  11.196   9.030  1.00 11.61           H  
ATOM    228 1HG  ARG A  16     -10.953  12.513   8.082  1.00 11.61           H  
ATOM    229 2HG  ARG A  16     -10.148  13.480   9.339  1.00 11.61           H  
ATOM    230 1HD  ARG A  16      -8.883  14.661   7.628  1.00 11.61           H  
ATOM    231 2HD  ARG A  16      -9.676  13.693   6.363  1.00 11.61           H  
ATOM    232  HE  ARG A  16     -11.674  14.919   7.941  1.00 11.61           H  
ATOM    233 1HH1 ARG A  16      -9.152  15.801   5.651  1.00 11.61           H  
ATOM    234 2HH1 ARG A  16      -9.984  17.237   5.100  1.00 11.61           H  
ATOM    235 1HH2 ARG A  16     -12.737  16.787   7.215  1.00 11.61           H  
ATOM    236 2HH2 ARG A  16     -12.011  17.794   5.982  1.00 11.61           H  
ATOM    237  N   ALA A  17      -7.733  12.281  11.313  1.00 11.63           N  
ATOM    238  CA  ALA A  17      -7.928  12.766  12.668  1.00 11.63           C  
ATOM    239  C   ALA A  17      -6.858  13.789  13.024  1.00 11.63           C  
ATOM    240  O   ALA A  17      -7.134  14.798  13.675  1.00 11.63           O  
ATOM    241  CB  ALA A  17      -7.890  11.618  13.653  1.00 11.63           C  
ATOM    242  H   ALA A  17      -7.564  11.303  11.137  1.00 11.63           H  
ATOM    243  HA  ALA A  17      -8.900  13.257  12.718  1.00 11.63           H  
ATOM    244 1HB  ALA A  17      -8.054  12.001  14.660  1.00 11.63           H  
ATOM    245 2HB  ALA A  17      -8.669  10.899  13.405  1.00 11.63           H  
ATOM    246 3HB  ALA A  17      -6.916  11.133  13.602  1.00 11.63           H  
ATOM    247  N   ALA A  18      -5.612  13.551  12.603  1.00 11.35           N  
ATOM    248  CA  ALA A  18      -4.594  14.544  12.904  1.00 11.35           C  
ATOM    249  C   ALA A  18      -4.894  15.855  12.181  1.00 11.35           C  
ATOM    250  O   ALA A  18      -4.870  16.922  12.790  1.00 11.35           O  
ATOM    251  CB  ALA A  18      -3.227  14.032  12.515  1.00 11.35           C  
ATOM    252  H   ALA A  18      -5.369  12.700  12.091  1.00 11.35           H  
ATOM    253  HA  ALA A  18      -4.612  14.738  13.976  1.00 11.35           H  
ATOM    254 1HB  ALA A  18      -2.475  14.779  12.758  1.00 11.35           H  
ATOM    255 2HB  ALA A  18      -3.018  13.109  13.052  1.00 11.35           H  
ATOM    256 3HB  ALA A  18      -3.222  13.836  11.454  1.00 11.35           H  
ATOM    257  N   TYR A  19      -5.285  15.761  10.905  1.00 10.82           N  
ATOM    258  CA  TYR A  19      -5.589  16.927  10.076  1.00 10.82           C  
ATOM    259  C   TYR A  19      -6.642  17.819  10.720  1.00 10.82           C  
ATOM    260  O   TYR A  19      -6.491  19.038  10.829  1.00 10.82           O  
ATOM    261  CB  TYR A  19      -6.062  16.513   8.694  1.00 10.82           C  
ATOM    262  CG  TYR A  19      -6.437  17.685   7.849  1.00 10.82           C  
ATOM    263  CD1 TYR A  19      -5.453  18.411   7.200  1.00 10.82           C  
ATOM    264  CD2 TYR A  19      -7.768  18.055   7.739  1.00 10.82           C  
ATOM    265  CE1 TYR A  19      -5.799  19.505   6.433  1.00 10.82           C  
ATOM    266  CE2 TYR A  19      -8.118  19.148   6.975  1.00 10.82           C  
ATOM    267  CZ  TYR A  19      -7.138  19.874   6.321  1.00 10.82           C  
ATOM    268  OH  TYR A  19      -7.482  20.970   5.557  1.00 10.82           O  
ATOM    269  H   TYR A  19      -5.330  14.837  10.474  1.00 10.82           H  
ATOM    270  HA  TYR A  19      -4.676  17.500   9.960  1.00 10.82           H  
ATOM    271 1HB  TYR A  19      -5.277  15.946   8.188  1.00 10.82           H  
ATOM    272 2HB  TYR A  19      -6.927  15.871   8.782  1.00 10.82           H  
ATOM    273  HD1 TYR A  19      -4.407  18.119   7.295  1.00 10.82           H  
ATOM    274  HD2 TYR A  19      -8.536  17.481   8.260  1.00 10.82           H  
ATOM    275  HE1 TYR A  19      -5.027  20.079   5.922  1.00 10.82           H  
ATOM    276  HE2 TYR A  19      -9.165  19.439   6.891  1.00 10.82           H  
ATOM    277  HH  TYR A  19      -6.693  21.328   5.141  1.00 10.82           H  
ATOM    278  N   VAL A  20      -7.717  17.185  11.153  1.00 10.02           N  
ATOM    279  CA  VAL A  20      -8.855  17.834  11.776  1.00 10.02           C  
ATOM    280  C   VAL A  20      -8.495  18.655  13.007  1.00 10.02           C  
ATOM    281  O   VAL A  20      -9.206  19.603  13.341  1.00 10.02           O  
ATOM    282  CB  VAL A  20      -9.930  16.798  12.121  1.00 10.02           C  
ATOM    283  CG1 VAL A  20     -11.008  17.421  12.995  1.00 10.02           C  
ATOM    284  CG2 VAL A  20     -10.553  16.291  10.809  1.00 10.02           C  
ATOM    285  H   VAL A  20      -7.752  16.172  11.029  1.00 10.02           H  
ATOM    286  HA  VAL A  20      -9.284  18.511  11.038  1.00 10.02           H  
ATOM    287  HB  VAL A  20      -9.471  15.969  12.668  1.00 10.02           H  
ATOM    288 1HG1 VAL A  20     -11.761  16.671  13.229  1.00 10.02           H  
ATOM    289 2HG1 VAL A  20     -10.557  17.783  13.923  1.00 10.02           H  
ATOM    290 3HG1 VAL A  20     -11.473  18.252  12.467  1.00 10.02           H  
ATOM    291 1HG2 VAL A  20     -11.312  15.544  11.029  1.00 10.02           H  
ATOM    292 2HG2 VAL A  20     -11.006  17.127  10.278  1.00 10.02           H  
ATOM    293 3HG2 VAL A  20      -9.788  15.855  10.188  1.00 10.02           H  
ATOM    294  N   HIS A  21      -7.449  18.257  13.731  1.00  9.20           N  
ATOM    295  CA  HIS A  21      -7.076  18.958  14.941  1.00  9.20           C  
ATOM    296  C   HIS A  21      -5.908  19.934  14.735  1.00  9.20           C  
ATOM    297  O   HIS A  21      -5.336  20.444  15.704  1.00  9.20           O  
ATOM    298  CB  HIS A  21      -6.775  17.942  16.043  1.00  9.20           C  
ATOM    299  CG  HIS A  21      -8.007  17.154  16.447  1.00  9.20           C  
ATOM    300  ND1 HIS A  21      -8.445  16.038  15.758  1.00  9.20           N  
ATOM    301  CD2 HIS A  21      -8.891  17.341  17.455  1.00  9.20           C  
ATOM    302  CE1 HIS A  21      -9.538  15.571  16.328  1.00  9.20           C  
ATOM    303  NE2 HIS A  21      -9.833  16.343  17.362  1.00  9.20           N  
ATOM    304  H   HIS A  21      -6.852  17.495  13.408  1.00  9.20           H  
ATOM    305  HA  HIS A  21      -7.923  19.551  15.279  1.00  9.20           H  
ATOM    306 1HB  HIS A  21      -6.018  17.237  15.684  1.00  9.20           H  
ATOM    307 2HB  HIS A  21      -6.375  18.449  16.918  1.00  9.20           H  
ATOM    308  HD1 HIS A  21      -8.011  15.617  14.942  1.00  9.20           H  
ATOM    309  HD2 HIS A  21      -8.962  18.086  18.248  1.00  9.20           H  
ATOM    310  HE1 HIS A  21     -10.033  14.689  15.925  1.00  9.20           H  
ATOM    311  N   LEU A  22      -5.582  20.230  13.476  1.00  8.59           N  
ATOM    312  CA  LEU A  22      -4.560  21.215  13.161  1.00  8.59           C  
ATOM    313  C   LEU A  22      -5.241  22.576  13.203  1.00  8.59           C  
ATOM    314  O   LEU A  22      -6.463  22.636  13.078  1.00  8.59           O  
ATOM    315  CB  LEU A  22      -3.996  21.020  11.750  1.00  8.59           C  
ATOM    316  CG  LEU A  22      -3.322  19.715  11.438  1.00  8.59           C  
ATOM    317  CD1 LEU A  22      -2.953  19.736   9.965  1.00  8.59           C  
ATOM    318  CD2 LEU A  22      -2.116  19.505  12.321  1.00  8.59           C  
ATOM    319  H   LEU A  22      -6.059  19.767  12.699  1.00  8.59           H  
ATOM    320  HA  LEU A  22      -3.766  21.140  13.895  1.00  8.59           H  
ATOM    321 1HB  LEU A  22      -4.828  21.115  11.050  1.00  8.59           H  
ATOM    322 2HB  LEU A  22      -3.292  21.816  11.534  1.00  8.59           H  
ATOM    323  HG  LEU A  22      -4.008  18.916  11.609  1.00  8.59           H  
ATOM    324 1HD1 LEU A  22      -2.491  18.809   9.689  1.00  8.59           H  
ATOM    325 2HD1 LEU A  22      -3.861  19.879   9.377  1.00  8.59           H  
ATOM    326 3HD1 LEU A  22      -2.263  20.556   9.776  1.00  8.59           H  
ATOM    327 1HD2 LEU A  22      -1.650  18.549  12.075  1.00  8.59           H  
ATOM    328 2HD2 LEU A  22      -1.404  20.312  12.164  1.00  8.59           H  
ATOM    329 3HD2 LEU A  22      -2.435  19.495  13.365  1.00  8.59           H  
ATOM    330  N   PRO A  23      -4.531  23.684  13.436  1.00  8.15           N  
ATOM    331  CA  PRO A  23      -5.088  25.012  13.300  1.00  8.15           C  
ATOM    332  C   PRO A  23      -5.696  25.096  11.899  1.00  8.15           C  
ATOM    333  O   PRO A  23      -5.061  24.688  10.917  1.00  8.15           O  
ATOM    334  CB  PRO A  23      -3.857  25.901  13.502  1.00  8.15           C  
ATOM    335  CG  PRO A  23      -2.950  25.071  14.404  1.00  8.15           C  
ATOM    336  CD  PRO A  23      -3.143  23.635  13.929  1.00  8.15           C  
ATOM    337  HA  PRO A  23      -5.850  25.175  14.078  1.00  8.15           H  
ATOM    338 1HB  PRO A  23      -3.394  26.128  12.548  1.00  8.15           H  
ATOM    339 2HB  PRO A  23      -4.154  26.859  13.953  1.00  8.15           H  
ATOM    340 1HG  PRO A  23      -1.907  25.413  14.311  1.00  8.15           H  
ATOM    341 2HG  PRO A  23      -3.236  25.208  15.457  1.00  8.15           H  
ATOM    342 1HD  PRO A  23      -2.442  23.383  13.123  1.00  8.15           H  
ATOM    343 2HD  PRO A  23      -3.049  22.969  14.799  1.00  8.15           H  
ATOM    344  N   ASP A  24      -6.892  25.672  11.802  1.00  7.78           N  
ATOM    345  CA  ASP A  24      -7.643  25.726  10.547  1.00  7.78           C  
ATOM    346  C   ASP A  24      -7.132  26.770   9.553  1.00  7.78           C  
ATOM    347  O   ASP A  24      -7.131  27.980   9.816  1.00  7.78           O  
ATOM    348  CB  ASP A  24      -9.142  25.936  10.810  1.00  7.78           C  
ATOM    349  CG  ASP A  24     -10.016  25.802   9.530  1.00  7.78           C  
ATOM    350  OD1 ASP A  24      -9.448  25.673   8.452  1.00  7.78           O  
ATOM    351  OD2 ASP A  24     -11.217  25.823   9.642  1.00  7.78           O  
ATOM    352  H   ASP A  24      -7.329  26.029  12.640  1.00  7.78           H  
ATOM    353  HA  ASP A  24      -7.542  24.751  10.069  1.00  7.78           H  
ATOM    354 1HB  ASP A  24      -9.486  25.202  11.541  1.00  7.78           H  
ATOM    355 2HB  ASP A  24      -9.302  26.925  11.245  1.00  7.78           H  
ATOM    356  N   VAL A  25      -6.703  26.285   8.395  1.00  7.51           N  
ATOM    357  CA  VAL A  25      -6.170  27.129   7.340  1.00  7.51           C  
ATOM    358  C   VAL A  25      -7.167  28.188   6.898  1.00  7.51           C  
ATOM    359  O   VAL A  25      -6.765  29.254   6.442  1.00  7.51           O  
ATOM    360  CB  VAL A  25      -5.753  26.285   6.122  1.00  7.51           C  
ATOM    361  CG1 VAL A  25      -6.981  25.733   5.388  1.00  7.51           C  
ATOM    362  CG2 VAL A  25      -4.927  27.142   5.197  1.00  7.51           C  
ATOM    363  H   VAL A  25      -6.762  25.286   8.250  1.00  7.51           H  
ATOM    364  HA  VAL A  25      -5.294  27.640   7.724  1.00  7.51           H  
ATOM    365  HB  VAL A  25      -5.171  25.435   6.466  1.00  7.51           H  
ATOM    366 1HG1 VAL A  25      -6.658  25.126   4.546  1.00  7.51           H  
ATOM    367 2HG1 VAL A  25      -7.569  25.118   6.074  1.00  7.51           H  
ATOM    368 3HG1 VAL A  25      -7.595  26.546   5.015  1.00  7.51           H  
ATOM    369 1HG2 VAL A  25      -4.613  26.552   4.337  1.00  7.51           H  
ATOM    370 2HG2 VAL A  25      -5.524  27.974   4.863  1.00  7.51           H  
ATOM    371 3HG2 VAL A  25      -4.052  27.515   5.721  1.00  7.51           H  
ATOM    372  N   HIS A  26      -8.464  27.931   7.064  1.00  7.55           N  
ATOM    373  CA  HIS A  26      -9.460  28.889   6.623  1.00  7.55           C  
ATOM    374  C   HIS A  26      -9.431  30.134   7.486  1.00  7.55           C  
ATOM    375  O   HIS A  26      -9.860  31.204   7.049  1.00  7.55           O  
ATOM    376  CB  HIS A  26     -10.850  28.272   6.628  1.00  7.55           C  
ATOM    377  CG  HIS A  26     -10.977  27.179   5.625  1.00  7.55           C  
ATOM    378  ND1 HIS A  26     -10.591  25.897   5.907  1.00  7.55           N  
ATOM    379  CD2 HIS A  26     -11.423  27.169   4.344  1.00  7.55           C  
ATOM    380  CE1 HIS A  26     -10.796  25.129   4.851  1.00  7.55           C  
ATOM    381  NE2 HIS A  26     -11.302  25.878   3.881  1.00  7.55           N  
ATOM    382  H   HIS A  26      -8.764  27.047   7.492  1.00  7.55           H  
ATOM    383  HA  HIS A  26      -9.245  29.195   5.608  1.00  7.55           H  
ATOM    384 1HB  HIS A  26     -11.063  27.860   7.617  1.00  7.55           H  
ATOM    385 2HB  HIS A  26     -11.596  29.034   6.415  1.00  7.55           H  
ATOM    386  HD1 HIS A  26     -10.208  25.604   6.818  1.00  7.55           H  
ATOM    387  HD2 HIS A  26     -11.819  27.948   3.692  1.00  7.55           H  
ATOM    388  HE1 HIS A  26     -10.548  24.069   4.886  1.00  7.55           H  
ATOM    389  N   GLU A  27      -8.934  30.020   8.718  1.00  8.00           N  
ATOM    390  CA  GLU A  27      -8.833  31.202   9.546  1.00  8.00           C  
ATOM    391  C   GLU A  27      -7.605  31.965   9.076  1.00  8.00           C  
ATOM    392  O   GLU A  27      -7.646  33.182   8.894  1.00  8.00           O  
ATOM    393  CB  GLU A  27      -8.697  30.855  11.034  1.00  8.00           C  
ATOM    394  CG  GLU A  27      -9.925  30.190  11.654  1.00  8.00           C  
ATOM    395  CD  GLU A  27      -9.771  29.902  13.144  1.00  8.00           C  
ATOM    396  OE1 GLU A  27      -8.731  30.188  13.692  1.00  8.00           O  
ATOM    397  OE2 GLU A  27     -10.701  29.391  13.724  1.00  8.00           O  
ATOM    398  H   GLU A  27      -8.568  29.132   9.057  1.00  8.00           H  
ATOM    399  HA  GLU A  27      -9.715  31.826   9.399  1.00  8.00           H  
ATOM    400 1HB  GLU A  27      -7.850  30.179  11.169  1.00  8.00           H  
ATOM    401 2HB  GLU A  27      -8.483  31.761  11.599  1.00  8.00           H  
ATOM    402 1HG  GLU A  27     -10.786  30.839  11.507  1.00  8.00           H  
ATOM    403 2HG  GLU A  27     -10.115  29.256  11.124  1.00  8.00           H  
ATOM    404  N   ARG A  28      -6.523  31.227   8.781  1.00  8.98           N  
ATOM    405  CA  ARG A  28      -5.266  31.864   8.360  1.00  8.98           C  
ATOM    406  C   ARG A  28      -5.480  32.644   7.056  1.00  8.98           C  
ATOM    407  O   ARG A  28      -5.007  33.774   6.895  1.00  8.98           O  
ATOM    408  CB  ARG A  28      -4.156  30.828   8.171  1.00  8.98           C  
ATOM    409  CG  ARG A  28      -3.699  30.172   9.480  1.00  8.98           C  
ATOM    410  CD  ARG A  28      -2.391  29.409   9.395  1.00  8.98           C  
ATOM    411  NE  ARG A  28      -2.391  28.265   8.471  1.00  8.98           N  
ATOM    412  CZ  ARG A  28      -2.827  27.023   8.783  1.00  8.98           C  
ATOM    413  NH1 ARG A  28      -3.358  26.796   9.948  1.00  8.98           N  
ATOM    414  NH2 ARG A  28      -2.729  26.039   7.909  1.00  8.98           N  
ATOM    415  H   ARG A  28      -6.577  30.215   8.919  1.00  8.98           H  
ATOM    416  HA  ARG A  28      -4.955  32.563   9.136  1.00  8.98           H  
ATOM    417 1HB  ARG A  28      -4.497  30.043   7.500  1.00  8.98           H  
ATOM    418 2HB  ARG A  28      -3.291  31.300   7.709  1.00  8.98           H  
ATOM    419 1HG  ARG A  28      -3.591  30.943  10.242  1.00  8.98           H  
ATOM    420 2HG  ARG A  28      -4.476  29.465   9.796  1.00  8.98           H  
ATOM    421 1HD  ARG A  28      -1.607  30.095   9.075  1.00  8.98           H  
ATOM    422 2HD  ARG A  28      -2.147  29.033  10.388  1.00  8.98           H  
ATOM    423  HE  ARG A  28      -1.988  28.405   7.554  1.00  8.98           H  
ATOM    424 1HH1 ARG A  28      -3.444  27.551  10.612  1.00  8.98           H  
ATOM    425 2HH1 ARG A  28      -3.729  25.860  10.174  1.00  8.98           H  
ATOM    426 1HH2 ARG A  28      -2.309  26.203   7.005  1.00  8.98           H  
ATOM    427 2HH2 ARG A  28      -3.061  25.116   8.154  1.00  8.98           H  
ATOM    428  N   ILE A  29      -6.291  32.071   6.174  1.00 10.60           N  
ATOM    429  CA  ILE A  29      -6.662  32.658   4.894  1.00 10.60           C  
ATOM    430  C   ILE A  29      -7.349  34.013   5.028  1.00 10.60           C  
ATOM    431  O   ILE A  29      -7.314  34.811   4.095  1.00 10.60           O  
ATOM    432  CB  ILE A  29      -7.513  31.712   4.043  1.00 10.60           C  
ATOM    433  CG1 ILE A  29      -6.650  30.530   3.567  1.00 10.60           C  
ATOM    434  CG2 ILE A  29      -8.060  32.470   2.864  1.00 10.60           C  
ATOM    435  CD1 ILE A  29      -7.437  29.367   2.977  1.00 10.60           C  
ATOM    436  H   ILE A  29      -6.636  31.133   6.383  1.00 10.60           H  
ATOM    437  HA  ILE A  29      -5.744  32.815   4.335  1.00 10.60           H  
ATOM    438  HB  ILE A  29      -8.330  31.315   4.644  1.00 10.60           H  
ATOM    439 1HG1 ILE A  29      -5.970  30.897   2.799  1.00 10.60           H  
ATOM    440 2HG1 ILE A  29      -6.057  30.184   4.391  1.00 10.60           H  
ATOM    441 1HG2 ILE A  29      -8.666  31.799   2.260  1.00 10.60           H  
ATOM    442 2HG2 ILE A  29      -8.674  33.299   3.215  1.00 10.60           H  
ATOM    443 3HG2 ILE A  29      -7.234  32.860   2.265  1.00 10.60           H  
ATOM    444 1HD1 ILE A  29      -6.745  28.589   2.658  1.00 10.60           H  
ATOM    445 2HD1 ILE A  29      -8.105  28.962   3.720  1.00 10.60           H  
ATOM    446 3HD1 ILE A  29      -8.014  29.712   2.123  1.00 10.60           H  
ATOM    447  N   SER A  30      -8.032  34.278   6.146  1.00 12.89           N  
ATOM    448  CA  SER A  30      -8.724  35.552   6.301  1.00 12.89           C  
ATOM    449  C   SER A  30      -7.743  36.734   6.276  1.00 12.89           C  
ATOM    450  O   SER A  30      -8.152  37.875   6.068  1.00 12.89           O  
ATOM    451  CB  SER A  30      -9.529  35.588   7.592  1.00 12.89           C  
ATOM    452  OG  SER A  30      -8.699  35.630   8.724  1.00 12.89           O  
ATOM    453  H   SER A  30      -8.028  33.628   6.929  1.00 12.89           H  
ATOM    454  HA  SER A  30      -9.414  35.667   5.465  1.00 12.89           H  
ATOM    455 1HB  SER A  30     -10.182  36.458   7.586  1.00 12.89           H  
ATOM    456 2HB  SER A  30     -10.162  34.701   7.643  1.00 12.89           H  
ATOM    457  HG  SER A  30      -8.237  34.766   8.753  1.00 12.89           H  
ATOM    458  N   GLY A  31      -6.446  36.467   6.493  1.00 15.85           N  
ATOM    459  CA  GLY A  31      -5.424  37.503   6.461  1.00 15.85           C  
ATOM    460  C   GLY A  31      -4.826  37.672   5.056  1.00 15.85           C  
ATOM    461  O   GLY A  31      -3.871  38.432   4.874  1.00 15.85           O  
ATOM    462  H   GLY A  31      -6.142  35.508   6.666  1.00 15.85           H  
ATOM    463 1HA  GLY A  31      -5.854  38.446   6.794  1.00 15.85           H  
ATOM    464 2HA  GLY A  31      -4.634  37.243   7.163  1.00 15.85           H  
ATOM    465  N   VAL A  32      -5.377  36.959   4.070  1.00 18.84           N  
ATOM    466  CA  VAL A  32      -4.866  36.976   2.709  1.00 18.84           C  
ATOM    467  C   VAL A  32      -5.753  37.772   1.760  1.00 18.84           C  
ATOM    468  O   VAL A  32      -6.954  37.517   1.624  1.00 18.84           O  
ATOM    469  CB  VAL A  32      -4.760  35.533   2.178  1.00 18.84           C  
ATOM    470  CG1 VAL A  32      -4.266  35.534   0.757  1.00 18.84           C  
ATOM    471  CG2 VAL A  32      -3.845  34.732   3.077  1.00 18.84           C  
ATOM    472  H   VAL A  32      -6.168  36.349   4.267  1.00 18.84           H  
ATOM    473  HA  VAL A  32      -3.871  37.423   2.717  1.00 18.84           H  
ATOM    474  HB  VAL A  32      -5.750  35.083   2.174  1.00 18.84           H  
ATOM    475 1HG1 VAL A  32      -4.212  34.514   0.385  1.00 18.84           H  
ATOM    476 2HG1 VAL A  32      -4.947  36.107   0.136  1.00 18.84           H  
ATOM    477 3HG1 VAL A  32      -3.278  35.984   0.727  1.00 18.84           H  
ATOM    478 1HG2 VAL A  32      -3.784  33.707   2.714  1.00 18.84           H  
ATOM    479 2HG2 VAL A  32      -2.852  35.179   3.079  1.00 18.84           H  
ATOM    480 3HG2 VAL A  32      -4.244  34.733   4.095  1.00 18.84           H  
ATOM    481  N   ASP A  33      -5.164  38.727   1.050  1.00 20.12           N  
ATOM    482  CA  ASP A  33      -5.977  39.501   0.130  1.00 20.12           C  
ATOM    483  C   ASP A  33      -6.203  38.726  -1.132  1.00 20.12           C  
ATOM    484  O   ASP A  33      -5.489  38.904  -2.113  1.00 20.12           O  
ATOM    485  CB  ASP A  33      -5.324  40.834  -0.228  1.00 20.12           C  
ATOM    486  CG  ASP A  33      -6.201  41.707  -1.175  1.00 20.12           C  
ATOM    487  OD1 ASP A  33      -7.132  41.189  -1.799  1.00 20.12           O  
ATOM    488  OD2 ASP A  33      -5.924  42.884  -1.265  1.00 20.12           O  
ATOM    489  H   ASP A  33      -4.178  38.919   1.166  1.00 20.12           H  
ATOM    490  HA  ASP A  33      -6.943  39.698   0.596  1.00 20.12           H  
ATOM    491 1HB  ASP A  33      -5.124  41.399   0.683  1.00 20.12           H  
ATOM    492 2HB  ASP A  33      -4.366  40.647  -0.718  1.00 20.12           H  
ATOM    493  N   LEU A  34      -7.274  37.948  -1.123  1.00 18.98           N  
ATOM    494  CA  LEU A  34      -7.603  37.036  -2.206  1.00 18.98           C  
ATOM    495  C   LEU A  34      -8.095  37.702  -3.479  1.00 18.98           C  
ATOM    496  O   LEU A  34      -8.515  37.016  -4.407  1.00 18.98           O  
ATOM    497  CB  LEU A  34      -8.620  35.999  -1.746  1.00 18.98           C  
ATOM    498  CG  LEU A  34      -8.120  35.023  -0.703  1.00 18.98           C  
ATOM    499  CD1 LEU A  34      -9.259  34.130  -0.299  1.00 18.98           C  
ATOM    500  CD2 LEU A  34      -6.960  34.224  -1.284  1.00 18.98           C  
ATOM    501  H   LEU A  34      -7.789  37.909  -0.246  1.00 18.98           H  
ATOM    502  HA  LEU A  34      -6.691  36.500  -2.466  1.00 18.98           H  
ATOM    503 1HB  LEU A  34      -9.482  36.517  -1.334  1.00 18.98           H  
ATOM    504 2HB  LEU A  34      -8.943  35.426  -2.611  1.00 18.98           H  
ATOM    505  HG  LEU A  34      -7.779  35.563   0.182  1.00 18.98           H  
ATOM    506 1HD1 LEU A  34      -8.920  33.431   0.441  1.00 18.98           H  
ATOM    507 2HD1 LEU A  34     -10.065  34.735   0.116  1.00 18.98           H  
ATOM    508 3HD1 LEU A  34      -9.621  33.585  -1.170  1.00 18.98           H  
ATOM    509 1HD2 LEU A  34      -6.595  33.517  -0.535  1.00 18.98           H  
ATOM    510 2HD2 LEU A  34      -7.298  33.680  -2.166  1.00 18.98           H  
ATOM    511 3HD2 LEU A  34      -6.160  34.900  -1.567  1.00 18.98           H  
ATOM    512  N   ALA A  35      -8.114  39.037  -3.547  1.00 16.64           N  
ATOM    513  CA  ALA A  35      -8.350  39.622  -4.857  1.00 16.64           C  
ATOM    514  C   ALA A  35      -7.151  39.194  -5.713  1.00 16.64           C  
ATOM    515  O   ALA A  35      -7.258  38.891  -6.914  1.00 16.64           O  
ATOM    516  CB  ALA A  35      -8.470  41.131  -4.785  1.00 16.64           C  
ATOM    517  H   ALA A  35      -7.831  39.637  -2.758  1.00 16.64           H  
ATOM    518  HA  ALA A  35      -9.259  39.198  -5.281  1.00 16.64           H  
ATOM    519 1HB  ALA A  35      -8.622  41.536  -5.782  1.00 16.64           H  
ATOM    520 2HB  ALA A  35      -9.311  41.398  -4.148  1.00 16.64           H  
ATOM    521 3HB  ALA A  35      -7.550  41.541  -4.356  1.00 16.64           H  
ATOM    522  N   ALA A  36      -5.990  39.175  -5.037  1.00 14.24           N  
ATOM    523  CA  ALA A  36      -4.705  38.778  -5.563  1.00 14.24           C  
ATOM    524  C   ALA A  36      -4.671  37.287  -5.439  1.00 14.24           C  
ATOM    525  O   ALA A  36      -5.576  36.708  -4.854  1.00 14.24           O  
ATOM    526  CB  ALA A  36      -3.565  39.430  -4.810  1.00 14.24           C  
ATOM    527  H   ALA A  36      -6.005  39.401  -4.039  1.00 14.24           H  
ATOM    528  HA  ALA A  36      -4.649  39.044  -6.617  1.00 14.24           H  
ATOM    529 1HB  ALA A  36      -2.616  39.088  -5.217  1.00 14.24           H  
ATOM    530 2HB  ALA A  36      -3.638  40.512  -4.905  1.00 14.24           H  
ATOM    531 3HB  ALA A  36      -3.624  39.160  -3.762  1.00 14.24           H  
ATOM    532  N   TYR A  37      -3.737  36.624  -6.082  1.00 12.11           N  
ATOM    533  CA  TYR A  37      -3.595  35.159  -6.042  1.00 12.11           C  
ATOM    534  C   TYR A  37      -4.745  34.422  -6.782  1.00 12.11           C  
ATOM    535  O   TYR A  37      -4.529  33.318  -7.305  1.00 12.11           O  
ATOM    536  CB  TYR A  37      -3.573  34.674  -4.573  1.00 12.11           C  
ATOM    537  CG  TYR A  37      -2.698  35.524  -3.637  1.00 12.11           C  
ATOM    538  CD1 TYR A  37      -3.302  36.305  -2.647  1.00 12.11           C  
ATOM    539  CD2 TYR A  37      -1.328  35.547  -3.777  1.00 12.11           C  
ATOM    540  CE1 TYR A  37      -2.545  37.093  -1.821  1.00 12.11           C  
ATOM    541  CE2 TYR A  37      -0.564  36.340  -2.938  1.00 12.11           C  
ATOM    542  CZ  TYR A  37      -1.170  37.110  -1.964  1.00 12.11           C  
ATOM    543  OH  TYR A  37      -0.403  37.898  -1.133  1.00 12.11           O  
ATOM    544  H   TYR A  37      -3.054  37.135  -6.625  1.00 12.11           H  
ATOM    545  HA  TYR A  37      -2.658  34.891  -6.530  1.00 12.11           H  
ATOM    546 1HB  TYR A  37      -4.583  34.628  -4.164  1.00 12.11           H  
ATOM    547 2HB  TYR A  37      -3.185  33.656  -4.551  1.00 12.11           H  
ATOM    548  HD1 TYR A  37      -4.383  36.298  -2.537  1.00 12.11           H  
ATOM    549  HD2 TYR A  37      -0.847  34.946  -4.549  1.00 12.11           H  
ATOM    550  HE1 TYR A  37      -3.031  37.702  -1.060  1.00 12.11           H  
ATOM    551  HE2 TYR A  37       0.521  36.358  -3.048  1.00 12.11           H  
ATOM    552  HH  TYR A  37       0.524  37.796  -1.362  1.00 12.11           H  
ATOM    553  N   VAL A  38      -5.879  35.114  -6.975  1.00 10.16           N  
ATOM    554  CA  VAL A  38      -7.059  34.644  -7.671  1.00 10.16           C  
ATOM    555  C   VAL A  38      -7.199  35.324  -9.029  1.00 10.16           C  
ATOM    556  O   VAL A  38      -7.240  34.638 -10.044  1.00 10.16           O  
ATOM    557  CB  VAL A  38      -8.300  34.920  -6.818  1.00 10.16           C  
ATOM    558  CG1 VAL A  38      -9.548  34.501  -7.549  1.00 10.16           C  
ATOM    559  CG2 VAL A  38      -8.160  34.186  -5.478  1.00 10.16           C  
ATOM    560  H   VAL A  38      -5.952  36.008  -6.508  1.00 10.16           H  
ATOM    561  HA  VAL A  38      -6.969  33.569  -7.825  1.00 10.16           H  
ATOM    562  HB  VAL A  38      -8.376  35.991  -6.639  1.00 10.16           H  
ATOM    563 1HG1 VAL A  38     -10.417  34.720  -6.932  1.00 10.16           H  
ATOM    564 2HG1 VAL A  38      -9.621  35.052  -8.484  1.00 10.16           H  
ATOM    565 3HG1 VAL A  38      -9.505  33.432  -7.750  1.00 10.16           H  
ATOM    566 1HG2 VAL A  38      -9.032  34.397  -4.864  1.00 10.16           H  
ATOM    567 2HG2 VAL A  38      -8.084  33.115  -5.652  1.00 10.16           H  
ATOM    568 3HG2 VAL A  38      -7.263  34.542  -4.963  1.00 10.16           H  
ATOM    569  N   SER A  39      -7.187  36.677  -9.088  1.00  8.37           N  
ATOM    570  CA  SER A  39      -7.309  37.372 -10.385  1.00  8.37           C  
ATOM    571  C   SER A  39      -6.173  36.883 -11.284  1.00  8.37           C  
ATOM    572  O   SER A  39      -6.336  36.638 -12.478  1.00  8.37           O  
ATOM    573  CB  SER A  39      -7.211  38.867 -10.180  1.00  8.37           C  
ATOM    574  OG  SER A  39      -8.285  39.332  -9.408  1.00  8.37           O  
ATOM    575  H   SER A  39      -7.138  37.248  -8.240  1.00  8.37           H  
ATOM    576  HA  SER A  39      -8.264  37.119 -10.844  1.00  8.37           H  
ATOM    577 1HB  SER A  39      -6.272  39.110  -9.683  1.00  8.37           H  
ATOM    578 2HB  SER A  39      -7.212  39.364 -11.146  1.00  8.37           H  
ATOM    579  HG  SER A  39      -8.082  39.058  -8.482  1.00  8.37           H  
ATOM    580  N   ALA A  40      -5.043  36.701 -10.636  1.00  6.79           N  
ATOM    581  CA  ALA A  40      -3.792  36.142 -11.100  1.00  6.79           C  
ATOM    582  C   ALA A  40      -3.396  35.389  -9.853  1.00  6.79           C  
ATOM    583  O   ALA A  40      -3.312  36.041  -8.813  1.00  6.79           O  
ATOM    584  CB  ALA A  40      -2.781  37.200 -11.496  1.00  6.79           C  
ATOM    585  H   ALA A  40      -5.072  36.968  -9.664  1.00  6.79           H  
ATOM    586  HA  ALA A  40      -3.957  35.471 -11.929  1.00  6.79           H  
ATOM    587 1HB  ALA A  40      -1.839  36.713 -11.763  1.00  6.79           H  
ATOM    588 2HB  ALA A  40      -3.158  37.759 -12.353  1.00  6.79           H  
ATOM    589 3HB  ALA A  40      -2.617  37.878 -10.661  1.00  6.79           H  
ATOM    590  N   SER A  41      -3.220  34.061  -9.865  1.00  5.45           N  
ATOM    591  CA  SER A  41      -3.078  33.125 -10.984  1.00  5.45           C  
ATOM    592  C   SER A  41      -4.159  32.854 -12.064  1.00  5.45           C  
ATOM    593  O   SER A  41      -3.781  32.323 -13.105  1.00  5.45           O  
ATOM    594  CB  SER A  41      -2.713  31.783 -10.372  1.00  5.45           C  
ATOM    595  OG  SER A  41      -3.758  31.279  -9.580  1.00  5.45           O  
ATOM    596  H   SER A  41      -3.170  33.630  -8.945  1.00  5.45           H  
ATOM    597  HA  SER A  41      -2.196  33.470 -11.527  1.00  5.45           H  
ATOM    598 1HB  SER A  41      -2.486  31.075 -11.170  1.00  5.45           H  
ATOM    599 2HB  SER A  41      -1.813  31.892  -9.768  1.00  5.45           H  
ATOM    600  HG  SER A  41      -3.871  31.906  -8.836  1.00  5.45           H  
ATOM    601  N   HIS A  42      -5.454  33.174 -11.914  1.00  4.35           N  
ATOM    602  CA  HIS A  42      -6.342  32.764 -13.019  1.00  4.35           C  
ATOM    603  C   HIS A  42      -5.982  33.422 -14.358  1.00  4.35           C  
ATOM    604  O   HIS A  42      -5.981  32.767 -15.406  1.00  4.35           O  
ATOM    605  CB  HIS A  42      -7.815  33.028 -12.720  1.00  4.35           C  
ATOM    606  CG  HIS A  42      -8.396  32.137 -11.641  1.00  4.35           C  
ATOM    607  ND1 HIS A  42      -8.168  30.770 -11.575  1.00  4.35           N  
ATOM    608  CD2 HIS A  42      -9.211  32.429 -10.607  1.00  4.35           C  
ATOM    609  CE1 HIS A  42      -8.808  30.273 -10.532  1.00  4.35           C  
ATOM    610  NE2 HIS A  42      -9.453  31.258  -9.928  1.00  4.35           N  
ATOM    611  H   HIS A  42      -5.843  33.640 -11.093  1.00  4.35           H  
ATOM    612  HA  HIS A  42      -6.244  31.694 -13.161  1.00  4.35           H  
ATOM    613 1HB  HIS A  42      -7.940  34.069 -12.417  1.00  4.35           H  
ATOM    614 2HB  HIS A  42      -8.395  32.883 -13.628  1.00  4.35           H  
ATOM    615  HD1 HIS A  42      -7.580  30.207 -12.193  1.00  4.35           H  
ATOM    616  HD2 HIS A  42      -9.656  33.362 -10.272  1.00  4.35           H  
ATOM    617  HE1 HIS A  42      -8.750  29.210 -10.305  1.00  4.35           H  
ATOM    618  N   LEU A  43      -5.626  34.703 -14.353  1.00  3.47           N  
ATOM    619  CA  LEU A  43      -5.236  35.337 -15.601  1.00  3.47           C  
ATOM    620  C   LEU A  43      -4.089  34.577 -16.236  1.00  3.47           C  
ATOM    621  O   LEU A  43      -4.109  34.284 -17.430  1.00  3.47           O  
ATOM    622  CB  LEU A  43      -4.795  36.778 -15.354  1.00  3.47           C  
ATOM    623  CG  LEU A  43      -4.293  37.546 -16.567  1.00  3.47           C  
ATOM    624  CD1 LEU A  43      -5.412  37.671 -17.588  1.00  3.47           C  
ATOM    625  CD2 LEU A  43      -3.796  38.909 -16.109  1.00  3.47           C  
ATOM    626  H   LEU A  43      -5.668  35.259 -13.504  1.00  3.47           H  
ATOM    627  HA  LEU A  43      -6.087  35.329 -16.280  1.00  3.47           H  
ATOM    628 1HB  LEU A  43      -5.637  37.329 -14.936  1.00  3.47           H  
ATOM    629 2HB  LEU A  43      -3.998  36.772 -14.614  1.00  3.47           H  
ATOM    630  HG  LEU A  43      -3.471  36.999 -17.032  1.00  3.47           H  
ATOM    631 1HD1 LEU A  43      -5.050  38.215 -18.460  1.00  3.47           H  
ATOM    632 2HD1 LEU A  43      -5.739  36.676 -17.891  1.00  3.47           H  
ATOM    633 3HD1 LEU A  43      -6.248  38.209 -17.143  1.00  3.47           H  
ATOM    634 1HD2 LEU A  43      -3.423  39.469 -16.967  1.00  3.47           H  
ATOM    635 2HD2 LEU A  43      -4.615  39.456 -15.643  1.00  3.47           H  
ATOM    636 3HD2 LEU A  43      -2.991  38.774 -15.385  1.00  3.47           H  
ATOM    637  N   GLU A  44      -3.085  34.259 -15.431  1.00  2.85           N  
ATOM    638  CA  GLU A  44      -1.877  33.585 -15.877  1.00  2.85           C  
ATOM    639  C   GLU A  44      -2.174  32.186 -16.434  1.00  2.85           C  
ATOM    640  O   GLU A  44      -1.584  31.768 -17.436  1.00  2.85           O  
ATOM    641  CB  GLU A  44      -0.928  33.495 -14.684  1.00  2.85           C  
ATOM    642  CG  GLU A  44      -0.413  34.853 -14.209  1.00  2.85           C  
ATOM    643  CD  GLU A  44       0.330  34.785 -12.898  1.00  2.85           C  
ATOM    644  OE1 GLU A  44       0.325  33.743 -12.285  1.00  2.85           O  
ATOM    645  OE2 GLU A  44       0.883  35.783 -12.501  1.00  2.85           O  
ATOM    646  H   GLU A  44      -3.170  34.503 -14.458  1.00  2.85           H  
ATOM    647  HA  GLU A  44      -1.419  34.182 -16.665  1.00  2.85           H  
ATOM    648 1HB  GLU A  44      -1.429  33.010 -13.854  1.00  2.85           H  
ATOM    649 2HB  GLU A  44      -0.069  32.881 -14.951  1.00  2.85           H  
ATOM    650 1HG  GLU A  44       0.246  35.267 -14.970  1.00  2.85           H  
ATOM    651 2HG  GLU A  44      -1.267  35.525 -14.102  1.00  2.85           H  
ATOM    652  N   GLN A  45      -3.122  31.480 -15.806  1.00  2.50           N  
ATOM    653  CA  GLN A  45      -3.517  30.131 -16.213  1.00  2.50           C  
ATOM    654  C   GLN A  45      -4.105  30.086 -17.612  1.00  2.50           C  
ATOM    655  O   GLN A  45      -3.891  29.118 -18.343  1.00  2.50           O  
ATOM    656  CB  GLN A  45      -4.567  29.549 -15.252  1.00  2.50           C  
ATOM    657  CG  GLN A  45      -4.071  29.171 -13.867  1.00  2.50           C  
ATOM    658  CD  GLN A  45      -5.231  28.828 -12.915  1.00  2.50           C  
ATOM    659  OE1 GLN A  45      -6.397  29.189 -13.166  1.00  2.50           O  
ATOM    660  NE2 GLN A  45      -4.918  28.135 -11.825  1.00  2.50           N  
ATOM    661  H   GLN A  45      -3.559  31.887 -14.979  1.00  2.50           H  
ATOM    662  HA  GLN A  45      -2.631  29.498 -16.196  1.00  2.50           H  
ATOM    663 1HB  GLN A  45      -5.357  30.281 -15.118  1.00  2.50           H  
ATOM    664 2HB  GLN A  45      -5.021  28.670 -15.705  1.00  2.50           H  
ATOM    665 1HG  GLN A  45      -3.441  28.289 -13.958  1.00  2.50           H  
ATOM    666 2HG  GLN A  45      -3.501  29.983 -13.448  1.00  2.50           H  
ATOM    667 1HE2 GLN A  45      -5.625  27.885 -11.164  1.00  2.50           H  
ATOM    668 2HE2 GLN A  45      -3.968  27.867 -11.661  1.00  2.50           H  
ATOM    669  N   TYR A  46      -4.854  31.124 -17.982  1.00  2.36           N  
ATOM    670  CA  TYR A  46      -5.527  31.115 -19.276  1.00  2.36           C  
ATOM    671  C   TYR A  46      -4.968  32.102 -20.309  1.00  2.36           C  
ATOM    672  O   TYR A  46      -5.198  31.942 -21.507  1.00  2.36           O  
ATOM    673  CB  TYR A  46      -7.010  31.332 -19.023  1.00  2.36           C  
ATOM    674  CG  TYR A  46      -7.528  30.238 -18.118  1.00  2.36           C  
ATOM    675  CD1 TYR A  46      -7.885  30.530 -16.810  1.00  2.36           C  
ATOM    676  CD2 TYR A  46      -7.590  28.933 -18.579  1.00  2.36           C  
ATOM    677  CE1 TYR A  46      -8.307  29.525 -15.968  1.00  2.36           C  
ATOM    678  CE2 TYR A  46      -8.012  27.924 -17.739  1.00  2.36           C  
ATOM    679  CZ  TYR A  46      -8.368  28.215 -16.437  1.00  2.36           C  
ATOM    680  OH  TYR A  46      -8.779  27.208 -15.597  1.00  2.36           O  
ATOM    681  H   TYR A  46      -5.011  31.885 -17.314  1.00  2.36           H  
ATOM    682  HA  TYR A  46      -5.410  30.122 -19.703  1.00  2.36           H  
ATOM    683 1HB  TYR A  46      -7.171  32.298 -18.537  1.00  2.36           H  
ATOM    684 2HB  TYR A  46      -7.564  31.316 -19.959  1.00  2.36           H  
ATOM    685  HD1 TYR A  46      -7.825  31.552 -16.446  1.00  2.36           H  
ATOM    686  HD2 TYR A  46      -7.296  28.703 -19.604  1.00  2.36           H  
ATOM    687  HE1 TYR A  46      -8.581  29.756 -14.937  1.00  2.36           H  
ATOM    688  HE2 TYR A  46      -8.056  26.897 -18.101  1.00  2.36           H  
ATOM    689  HH  TYR A  46      -8.907  27.563 -14.714  1.00  2.36           H  
ATOM    690  N   GLY A  47      -4.223  33.109 -19.861  1.00  2.28           N  
ATOM    691  CA  GLY A  47      -3.669  34.141 -20.735  1.00  2.28           C  
ATOM    692  C   GLY A  47      -2.270  33.800 -21.271  1.00  2.28           C  
ATOM    693  O   GLY A  47      -1.643  34.619 -21.946  1.00  2.28           O  
ATOM    694  H   GLY A  47      -4.059  33.211 -18.866  1.00  2.28           H  
ATOM    695 1HA  GLY A  47      -4.347  34.307 -21.570  1.00  2.28           H  
ATOM    696 2HA  GLY A  47      -3.620  35.076 -20.177  1.00  2.28           H  
ATOM    697  N   THR A  48      -1.788  32.599 -20.964  1.00  2.23           N  
ATOM    698  CA  THR A  48      -0.452  32.158 -21.360  1.00  2.23           C  
ATOM    699  C   THR A  48      -0.525  31.207 -22.557  1.00  2.23           C  
ATOM    700  O   THR A  48      -1.276  30.224 -22.557  1.00  2.23           O  
ATOM    701  CB  THR A  48       0.301  31.472 -20.191  1.00  2.23           C  
ATOM    702  OG1 THR A  48       0.431  32.385 -19.099  1.00  2.23           O  
ATOM    703  CG2 THR A  48       1.717  31.064 -20.620  1.00  2.23           C  
ATOM    704  H   THR A  48      -2.367  31.980 -20.413  1.00  2.23           H  
ATOM    705  HA  THR A  48       0.124  33.032 -21.663  1.00  2.23           H  
ATOM    706  HB  THR A  48      -0.251  30.589 -19.862  1.00  2.23           H  
ATOM    707  HG1 THR A  48      -0.348  32.287 -18.509  1.00  2.23           H  
ATOM    708 1HG2 THR A  48       2.222  30.596 -19.774  1.00  2.23           H  
ATOM    709 2HG2 THR A  48       1.686  30.375 -21.422  1.00  2.23           H  
ATOM    710 3HG2 THR A  48       2.270  31.948 -20.929  1.00  2.23           H  
ATOM    711  N   ASN A  49       0.361  31.422 -23.529  1.00  2.26           N  
ATOM    712  CA  ASN A  49       0.412  30.632 -24.769  1.00  2.26           C  
ATOM    713  C   ASN A  49       0.952  29.202 -24.589  1.00  2.26           C  
ATOM    714  O   ASN A  49       1.350  28.544 -25.549  1.00  2.26           O  
ATOM    715  CB  ASN A  49       1.249  31.362 -25.799  1.00  2.26           C  
ATOM    716  CG  ASN A  49       0.583  32.611 -26.319  1.00  2.26           C  
ATOM    717  OD1 ASN A  49      -0.641  32.670 -26.476  1.00  2.26           O  
ATOM    718  ND2 ASN A  49       1.374  33.618 -26.584  1.00  2.26           N  
ATOM    719  H   ASN A  49       0.979  32.216 -23.437  1.00  2.26           H  
ATOM    720  HA  ASN A  49      -0.608  30.538 -25.152  1.00  2.26           H  
ATOM    721 1HB  ASN A  49       2.209  31.630 -25.360  1.00  2.26           H  
ATOM    722 2HB  ASN A  49       1.448  30.696 -26.638  1.00  2.26           H  
ATOM    723 1HD2 ASN A  49       0.992  34.476 -26.930  1.00  2.26           H  
ATOM    724 2HD2 ASN A  49       2.359  33.533 -26.444  1.00  2.26           H  
ATOM    725  N   GLU A  50       0.972  28.743 -23.344  1.00  2.49           N  
ATOM    726  CA  GLU A  50       1.297  27.390 -22.953  1.00  2.49           C  
ATOM    727  C   GLU A  50       0.313  26.425 -23.582  1.00  2.49           C  
ATOM    728  O   GLU A  50       0.679  25.293 -23.926  1.00  2.49           O  
ATOM    729  CB  GLU A  50       1.294  27.262 -21.428  1.00  2.49           C  
ATOM    730  CG  GLU A  50       1.727  25.900 -20.897  1.00  2.49           C  
ATOM    731  CD  GLU A  50       1.803  25.835 -19.377  1.00  2.49           C  
ATOM    732  OE1 GLU A  50       1.501  26.815 -18.742  1.00  2.49           O  
ATOM    733  OE2 GLU A  50       2.173  24.799 -18.860  1.00  2.49           O  
ATOM    734  H   GLU A  50       0.646  29.365 -22.624  1.00  2.49           H  
ATOM    735  HA  GLU A  50       2.274  27.148 -23.324  1.00  2.49           H  
ATOM    736 1HB  GLU A  50       1.978  27.995 -21.011  1.00  2.49           H  
ATOM    737 2HB  GLU A  50       0.305  27.491 -21.043  1.00  2.49           H  
ATOM    738 1HG  GLU A  50       1.029  25.146 -21.257  1.00  2.49           H  
ATOM    739 2HG  GLU A  50       2.697  25.666 -21.297  1.00  2.49           H  
ATOM    740  N   TYR A  51      -0.944  26.892 -23.703  1.00  3.06           N  
ATOM    741  CA  TYR A  51      -2.047  26.098 -24.248  1.00  3.06           C  
ATOM    742  C   TYR A  51      -2.758  26.807 -25.413  1.00  3.06           C  
ATOM    743  O   TYR A  51      -2.758  28.036 -25.503  1.00  3.06           O  
ATOM    744  CB  TYR A  51      -3.085  25.795 -23.162  1.00  3.06           C  
ATOM    745  CG  TYR A  51      -2.566  25.016 -21.967  1.00  3.06           C  
ATOM    746  CD1 TYR A  51      -2.047  25.696 -20.894  1.00  3.06           C  
ATOM    747  CD2 TYR A  51      -2.621  23.636 -21.939  1.00  3.06           C  
ATOM    748  CE1 TYR A  51      -1.578  25.012 -19.800  1.00  3.06           C  
ATOM    749  CE2 TYR A  51      -2.152  22.946 -20.841  1.00  3.06           C  
ATOM    750  CZ  TYR A  51      -1.627  23.633 -19.775  1.00  3.06           C  
ATOM    751  OH  TYR A  51      -1.147  22.957 -18.673  1.00  3.06           O  
ATOM    752  H   TYR A  51      -1.124  27.853 -23.397  1.00  3.06           H  
ATOM    753  HA  TYR A  51      -1.645  25.165 -24.632  1.00  3.06           H  
ATOM    754 1HB  TYR A  51      -3.513  26.728 -22.799  1.00  3.06           H  
ATOM    755 2HB  TYR A  51      -3.887  25.223 -23.613  1.00  3.06           H  
ATOM    756  HD1 TYR A  51      -2.005  26.786 -20.911  1.00  3.06           H  
ATOM    757  HD2 TYR A  51      -3.036  23.093 -22.782  1.00  3.06           H  
ATOM    758  HE1 TYR A  51      -1.163  25.564 -18.954  1.00  3.06           H  
ATOM    759  HE2 TYR A  51      -2.196  21.859 -20.819  1.00  3.06           H  
ATOM    760  HH  TYR A  51      -0.760  23.592 -18.056  1.00  3.06           H  
ATOM    761  N   SER A  52      -3.399  26.016 -26.278  1.00  4.17           N  
ATOM    762  CA  SER A  52      -4.191  26.516 -27.407  1.00  4.17           C  
ATOM    763  C   SER A  52      -5.545  25.827 -27.542  1.00  4.17           C  
ATOM    764  O   SER A  52      -5.814  24.802 -26.910  1.00  4.17           O  
ATOM    765  CB  SER A  52      -3.456  26.329 -28.722  1.00  4.17           C  
ATOM    766  OG  SER A  52      -2.256  27.046 -28.756  1.00  4.17           O  
ATOM    767  H   SER A  52      -3.324  25.012 -26.143  1.00  4.17           H  
ATOM    768  HA  SER A  52      -4.368  27.582 -27.254  1.00  4.17           H  
ATOM    769 1HB  SER A  52      -3.257  25.268 -28.869  1.00  4.17           H  
ATOM    770 2HB  SER A  52      -4.095  26.653 -29.541  1.00  4.17           H  
ATOM    771  HG  SER A  52      -2.471  27.937 -28.439  1.00  4.17           H  
ATOM    772  N   ILE A  53      -6.392  26.403 -28.396  1.00  5.99           N  
ATOM    773  CA  ILE A  53      -7.686  25.825 -28.764  1.00  5.99           C  
ATOM    774  C   ILE A  53      -7.600  25.220 -30.163  1.00  5.99           C  
ATOM    775  O   ILE A  53      -7.313  25.934 -31.127  1.00  5.99           O  
ATOM    776  CB  ILE A  53      -8.771  26.919 -28.750  1.00  5.99           C  
ATOM    777  CG1 ILE A  53      -8.905  27.500 -27.346  1.00  5.99           C  
ATOM    778  CG2 ILE A  53     -10.080  26.399 -29.262  1.00  5.99           C  
ATOM    779  CD1 ILE A  53      -9.793  28.717 -27.285  1.00  5.99           C  
ATOM    780  H   ILE A  53      -6.111  27.264 -28.842  1.00  5.99           H  
ATOM    781  HA  ILE A  53      -7.953  25.037 -28.056  1.00  5.99           H  
ATOM    782  HB  ILE A  53      -8.451  27.728 -29.400  1.00  5.99           H  
ATOM    783 1HG1 ILE A  53      -9.323  26.730 -26.687  1.00  5.99           H  
ATOM    784 2HG1 ILE A  53      -7.920  27.774 -26.978  1.00  5.99           H  
ATOM    785 1HG2 ILE A  53     -10.814  27.199 -29.263  1.00  5.99           H  
ATOM    786 2HG2 ILE A  53      -9.957  26.015 -30.277  1.00  5.99           H  
ATOM    787 3HG2 ILE A  53     -10.414  25.618 -28.630  1.00  5.99           H  
ATOM    788 1HD1 ILE A  53      -9.847  29.075 -26.257  1.00  5.99           H  
ATOM    789 2HD1 ILE A  53      -9.384  29.502 -27.922  1.00  5.99           H  
ATOM    790 3HD1 ILE A  53     -10.794  28.452 -27.630  1.00  5.99           H  
ATOM    791  N   GLY A  54      -7.789  23.907 -30.270  1.00  8.34           N  
ATOM    792  CA  GLY A  54      -7.683  23.223 -31.551  1.00  8.34           C  
ATOM    793  C   GLY A  54      -9.057  23.023 -32.187  1.00  8.34           C  
ATOM    794  O   GLY A  54     -10.051  23.536 -31.677  1.00  8.34           O  
ATOM    795  H   GLY A  54      -8.024  23.350 -29.448  1.00  8.34           H  
ATOM    796 1HA  GLY A  54      -7.040  23.799 -32.214  1.00  8.34           H  
ATOM    797 2HA  GLY A  54      -7.206  22.260 -31.381  1.00  8.34           H  
ATOM    798  N   PRO A  55      -9.117  22.381 -33.358  1.00 10.45           N  
ATOM    799  CA  PRO A  55     -10.317  22.005 -34.076  1.00 10.45           C  
ATOM    800  C   PRO A  55     -10.942  20.771 -33.443  1.00 10.45           C  
ATOM    801  O   PRO A  55     -10.225  19.948 -32.856  1.00 10.45           O  
ATOM    802  CB  PRO A  55      -9.785  21.720 -35.478  1.00 10.45           C  
ATOM    803  CG  PRO A  55      -8.374  21.222 -35.247  1.00 10.45           C  
ATOM    804  CD  PRO A  55      -7.865  22.022 -34.056  1.00 10.45           C  
ATOM    805  HA  PRO A  55     -11.023  22.848 -34.074  1.00 10.45           H  
ATOM    806 1HB  PRO A  55     -10.424  20.975 -35.977  1.00 10.45           H  
ATOM    807 2HB  PRO A  55      -9.822  22.634 -36.087  1.00 10.45           H  
ATOM    808 1HG  PRO A  55      -8.390  20.139 -35.052  1.00 10.45           H  
ATOM    809 2HG  PRO A  55      -7.767  21.371 -36.153  1.00 10.45           H  
ATOM    810 1HD  PRO A  55      -7.233  21.375 -33.441  1.00 10.45           H  
ATOM    811 2HD  PRO A  55      -7.339  22.925 -34.401  1.00 10.45           H  
ATOM    812  N   GLY A  56     -12.241  20.582 -33.646  1.00 11.14           N  
ATOM    813  CA  GLY A  56     -12.866  19.333 -33.244  1.00 11.14           C  
ATOM    814  C   GLY A  56     -12.629  19.079 -31.751  1.00 11.14           C  
ATOM    815  O   GLY A  56     -12.731  20.007 -30.949  1.00 11.14           O  
ATOM    816  H   GLY A  56     -12.791  21.296 -34.104  1.00 11.14           H  
ATOM    817 1HA  GLY A  56     -13.936  19.377 -33.447  1.00 11.14           H  
ATOM    818 2HA  GLY A  56     -12.451  18.549 -33.866  1.00 11.14           H  
ATOM    819  N   PRO A  57     -12.274  17.842 -31.354  1.00  9.88           N  
ATOM    820  CA  PRO A  57     -11.975  17.410 -29.996  1.00  9.88           C  
ATOM    821  C   PRO A  57     -10.849  18.208 -29.336  1.00  9.88           C  
ATOM    822  O   PRO A  57     -10.724  18.204 -28.110  1.00  9.88           O  
ATOM    823  CB  PRO A  57     -11.553  15.948 -30.193  1.00  9.88           C  
ATOM    824  CG  PRO A  57     -12.237  15.515 -31.461  1.00  9.88           C  
ATOM    825  CD  PRO A  57     -12.228  16.738 -32.341  1.00  9.88           C  
ATOM    826  HA  PRO A  57     -12.893  17.473 -29.392  1.00  9.88           H  
ATOM    827 1HB  PRO A  57     -10.456  15.885 -30.258  1.00  9.88           H  
ATOM    828 2HB  PRO A  57     -11.855  15.351 -29.319  1.00  9.88           H  
ATOM    829 1HG  PRO A  57     -11.697  14.668 -31.910  1.00  9.88           H  
ATOM    830 2HG  PRO A  57     -13.255  15.159 -31.238  1.00  9.88           H  
ATOM    831 1HD  PRO A  57     -11.300  16.782 -32.937  1.00  9.88           H  
ATOM    832 2HD  PRO A  57     -13.139  16.708 -32.958  1.00  9.88           H  
ATOM    833  N   GLY A  58     -10.012  18.888 -30.134  1.00  7.46           N  
ATOM    834  CA  GLY A  58      -8.906  19.661 -29.585  1.00  7.46           C  
ATOM    835  C   GLY A  58      -9.367  21.023 -29.065  1.00  7.46           C  
ATOM    836  O   GLY A  58      -8.572  21.783 -28.503  1.00  7.46           O  
ATOM    837  H   GLY A  58     -10.145  18.920 -31.145  1.00  7.46           H  
ATOM    838 1HA  GLY A  58      -8.431  19.100 -28.780  1.00  7.46           H  
ATOM    839 2HA  GLY A  58      -8.158  19.806 -30.363  1.00  7.46           H  
ATOM    840  N   TYR A  59     -10.647  21.334 -29.268  1.00  5.11           N  
ATOM    841  CA  TYR A  59     -11.251  22.593 -28.860  1.00  5.11           C  
ATOM    842  C   TYR A  59     -11.136  22.882 -27.367  1.00  5.11           C  
ATOM    843  O   TYR A  59     -10.839  24.005 -26.982  1.00  5.11           O  
ATOM    844  CB  TYR A  59     -12.714  22.654 -29.275  1.00  5.11           C  
ATOM    845  CG  TYR A  59     -13.368  23.958 -28.896  1.00  5.11           C  
ATOM    846  CD1 TYR A  59     -13.182  25.070 -29.701  1.00  5.11           C  
ATOM    847  CD2 TYR A  59     -14.128  24.055 -27.744  1.00  5.11           C  
ATOM    848  CE1 TYR A  59     -13.756  26.278 -29.360  1.00  5.11           C  
ATOM    849  CE2 TYR A  59     -14.703  25.263 -27.400  1.00  5.11           C  
ATOM    850  CZ  TYR A  59     -14.518  26.372 -28.204  1.00  5.11           C  
ATOM    851  OH  TYR A  59     -15.090  27.576 -27.860  1.00  5.11           O  
ATOM    852  H   TYR A  59     -11.249  20.674 -29.759  1.00  5.11           H  
ATOM    853  HA  TYR A  59     -10.729  23.392 -29.376  1.00  5.11           H  
ATOM    854 1HB  TYR A  59     -12.785  22.538 -30.358  1.00  5.11           H  
ATOM    855 2HB  TYR A  59     -13.266  21.837 -28.816  1.00  5.11           H  
ATOM    856  HD1 TYR A  59     -12.575  24.986 -30.607  1.00  5.11           H  
ATOM    857  HD2 TYR A  59     -14.268  23.180 -27.110  1.00  5.11           H  
ATOM    858  HE1 TYR A  59     -13.606  27.151 -29.994  1.00  5.11           H  
ATOM    859  HE2 TYR A  59     -15.301  25.341 -26.492  1.00  5.11           H  
ATOM    860  HH  TYR A  59     -15.596  27.469 -27.050  1.00  5.11           H  
ATOM    861  N   GLY A  60     -11.427  21.904 -26.510  1.00  3.53           N  
ATOM    862  CA  GLY A  60     -11.407  22.183 -25.074  1.00  3.53           C  
ATOM    863  C   GLY A  60     -10.068  22.793 -24.660  1.00  3.53           C  
ATOM    864  O   GLY A  60     -10.026  23.919 -24.157  1.00  3.53           O  
ATOM    865  H   GLY A  60     -11.656  20.981 -26.854  1.00  3.53           H  
ATOM    866 1HA  GLY A  60     -12.218  22.867 -24.825  1.00  3.53           H  
ATOM    867 2HA  GLY A  60     -11.578  21.260 -24.522  1.00  3.53           H  
ATOM    868  N   ARG A  61      -8.981  22.037 -24.830  1.00  2.65           N  
ATOM    869  CA  ARG A  61      -7.647  22.563 -24.558  1.00  2.65           C  
ATOM    870  C   ARG A  61      -6.561  21.627 -25.094  1.00  2.65           C  
ATOM    871  O   ARG A  61      -6.632  20.409 -24.901  1.00  2.65           O  
ATOM    872  CB  ARG A  61      -7.424  22.812 -23.069  1.00  2.65           C  
ATOM    873  CG  ARG A  61      -6.211  23.656 -22.774  1.00  2.65           C  
ATOM    874  CD  ARG A  61      -6.141  24.119 -21.352  1.00  2.65           C  
ATOM    875  NE  ARG A  61      -5.862  23.045 -20.426  1.00  2.65           N  
ATOM    876  CZ  ARG A  61      -5.546  23.231 -19.132  1.00  2.65           C  
ATOM    877  NH1 ARG A  61      -5.462  24.452 -18.650  1.00  2.65           N  
ATOM    878  NH2 ARG A  61      -5.315  22.192 -18.348  1.00  2.65           N  
ATOM    879  H   ARG A  61      -9.080  21.109 -25.214  1.00  2.65           H  
ATOM    880  HA  ARG A  61      -7.546  23.521 -25.076  1.00  2.65           H  
ATOM    881 1HB  ARG A  61      -8.275  23.305 -22.617  1.00  2.65           H  
ATOM    882 2HB  ARG A  61      -7.290  21.859 -22.559  1.00  2.65           H  
ATOM    883 1HG  ARG A  61      -5.325  23.072 -22.987  1.00  2.65           H  
ATOM    884 2HG  ARG A  61      -6.227  24.534 -23.420  1.00  2.65           H  
ATOM    885 1HD  ARG A  61      -5.367  24.870 -21.244  1.00  2.65           H  
ATOM    886 2HD  ARG A  61      -7.099  24.557 -21.078  1.00  2.65           H  
ATOM    887  HE  ARG A  61      -5.917  22.095 -20.770  1.00  2.65           H  
ATOM    888 1HH1 ARG A  61      -5.630  25.245 -19.254  1.00  2.65           H  
ATOM    889 2HH1 ARG A  61      -5.221  24.602 -17.681  1.00  2.65           H  
ATOM    890 1HH2 ARG A  61      -5.378  21.254 -18.721  1.00  2.65           H  
ATOM    891 2HH2 ARG A  61      -5.075  22.334 -17.379  1.00  2.65           H  
ATOM    892  N   LYS A  62      -5.515  22.206 -25.684  1.00  2.24           N  
ATOM    893  CA  LYS A  62      -4.348  21.455 -26.146  1.00  2.24           C  
ATOM    894  C   LYS A  62      -3.056  22.090 -25.644  1.00  2.24           C  
ATOM    895  O   LYS A  62      -2.845  23.293 -25.782  1.00  2.24           O  
ATOM    896  CB  LYS A  62      -4.325  21.390 -27.674  1.00  2.24           C  
ATOM    897  CG  LYS A  62      -3.153  20.598 -28.251  1.00  2.24           C  
ATOM    898  CD  LYS A  62      -3.228  20.515 -29.769  1.00  2.24           C  
ATOM    899  CE  LYS A  62      -2.052  19.727 -30.332  1.00  2.24           C  
ATOM    900  NZ  LYS A  62      -2.113  19.620 -31.817  1.00  2.24           N  
ATOM    901  H   LYS A  62      -5.551  23.206 -25.869  1.00  2.24           H  
ATOM    902  HA  LYS A  62      -4.402  20.443 -25.749  1.00  2.24           H  
ATOM    903 1HB  LYS A  62      -5.252  20.934 -28.030  1.00  2.24           H  
ATOM    904 2HB  LYS A  62      -4.284  22.404 -28.078  1.00  2.24           H  
ATOM    905 1HG  LYS A  62      -2.213  21.082 -27.969  1.00  2.24           H  
ATOM    906 2HG  LYS A  62      -3.157  19.591 -27.837  1.00  2.24           H  
ATOM    907 1HD  LYS A  62      -4.161  20.031 -30.065  1.00  2.24           H  
ATOM    908 2HD  LYS A  62      -3.212  21.522 -30.186  1.00  2.24           H  
ATOM    909 1HE  LYS A  62      -1.124  20.227 -30.050  1.00  2.24           H  
ATOM    910 2HE  LYS A  62      -2.057  18.725 -29.905  1.00  2.24           H  
ATOM    911 1HZ  LYS A  62      -1.317  19.093 -32.150  1.00  2.24           H  
ATOM    912 2HZ  LYS A  62      -2.964  19.148 -32.086  1.00  2.24           H  
ATOM    913 3HZ  LYS A  62      -2.097  20.543 -32.225  1.00  2.24           H  
ATOM    914  N   LYS A  63      -2.174  21.300 -25.043  1.00  2.12           N  
ATOM    915  CA  LYS A  63      -0.929  21.898 -24.563  1.00  2.12           C  
ATOM    916  C   LYS A  63       0.059  22.068 -25.708  1.00  2.12           C  
ATOM    917  O   LYS A  63       0.258  21.152 -26.512  1.00  2.12           O  
ATOM    918  CB  LYS A  63      -0.317  21.092 -23.423  1.00  2.12           C  
ATOM    919  CG  LYS A  63       0.827  21.825 -22.750  1.00  2.12           C  
ATOM    920  CD  LYS A  63       1.311  21.120 -21.510  1.00  2.12           C  
ATOM    921  CE  LYS A  63       2.339  21.977 -20.811  1.00  2.12           C  
ATOM    922  NZ  LYS A  63       2.831  21.369 -19.556  1.00  2.12           N  
ATOM    923  H   LYS A  63      -2.360  20.314 -24.923  1.00  2.12           H  
ATOM    924  HA  LYS A  63      -1.135  22.892 -24.183  1.00  2.12           H  
ATOM    925 1HB  LYS A  63      -1.073  20.866 -22.680  1.00  2.12           H  
ATOM    926 2HB  LYS A  63       0.067  20.149 -23.803  1.00  2.12           H  
ATOM    927 1HG  LYS A  63       1.665  21.907 -23.442  1.00  2.12           H  
ATOM    928 2HG  LYS A  63       0.508  22.837 -22.484  1.00  2.12           H  
ATOM    929 1HD  LYS A  63       0.473  20.946 -20.834  1.00  2.12           H  
ATOM    930 2HD  LYS A  63       1.756  20.163 -21.775  1.00  2.12           H  
ATOM    931 1HE  LYS A  63       3.174  22.145 -21.478  1.00  2.12           H  
ATOM    932 2HE  LYS A  63       1.882  22.933 -20.578  1.00  2.12           H  
ATOM    933 1HZ  LYS A  63       3.500  22.002 -19.134  1.00  2.12           H  
ATOM    934 2HZ  LYS A  63       2.059  21.229 -18.923  1.00  2.12           H  
ATOM    935 3HZ  LYS A  63       3.271  20.486 -19.752  1.00  2.12           H  
ATOM    936  N   ARG A  64       0.713  23.226 -25.761  1.00  2.19           N  
ATOM    937  CA  ARG A  64       1.685  23.491 -26.810  1.00  2.19           C  
ATOM    938  C   ARG A  64       3.114  23.409 -26.290  1.00  2.19           C  
ATOM    939  O   ARG A  64       4.000  22.845 -26.942  1.00  2.19           O  
ATOM    940  CB  ARG A  64       1.480  24.893 -27.351  1.00  2.19           C  
ATOM    941  CG  ARG A  64       0.142  25.152 -27.982  1.00  2.19           C  
ATOM    942  CD  ARG A  64      -0.071  24.398 -29.238  1.00  2.19           C  
ATOM    943  NE  ARG A  64       0.904  24.731 -30.261  1.00  2.19           N  
ATOM    944  CZ  ARG A  64       0.837  25.805 -31.079  1.00  2.19           C  
ATOM    945  NH1 ARG A  64      -0.145  26.684 -30.971  1.00  2.19           N  
ATOM    946  NH2 ARG A  64       1.772  25.982 -32.002  1.00  2.19           N  
ATOM    947  H   ARG A  64       0.514  23.949 -25.078  1.00  2.19           H  
ATOM    948  HA  ARG A  64       1.552  22.762 -27.609  1.00  2.19           H  
ATOM    949 1HB  ARG A  64       1.594  25.615 -26.538  1.00  2.19           H  
ATOM    950 2HB  ARG A  64       2.246  25.114 -28.091  1.00  2.19           H  
ATOM    951 1HG  ARG A  64      -0.648  24.876 -27.278  1.00  2.19           H  
ATOM    952 2HG  ARG A  64       0.067  26.214 -28.202  1.00  2.19           H  
ATOM    953 1HD  ARG A  64       0.000  23.328 -29.030  1.00  2.19           H  
ATOM    954 2HD  ARG A  64      -1.057  24.619 -29.630  1.00  2.19           H  
ATOM    955  HE  ARG A  64       1.679  24.094 -30.388  1.00  2.19           H  
ATOM    956 1HH1 ARG A  64      -0.870  26.589 -30.248  1.00  2.19           H  
ATOM    957 2HH1 ARG A  64      -0.175  27.478 -31.591  1.00  2.19           H  
ATOM    958 1HH2 ARG A  64       2.527  25.317 -32.090  1.00  2.19           H  
ATOM    959 2HH2 ARG A  64       1.729  26.782 -32.615  1.00  2.19           H  
ATOM    960  N   ARG A  65       3.352  23.910 -25.081  1.00  2.39           N  
ATOM    961  CA  ARG A  65       4.729  23.914 -24.576  1.00  2.39           C  
ATOM    962  C   ARG A  65       5.143  22.582 -23.965  1.00  2.39           C  
ATOM    963  O   ARG A  65       5.336  22.456 -22.754  1.00  2.39           O  
ATOM    964  CB  ARG A  65       4.950  25.030 -23.577  1.00  2.39           C  
ATOM    965  CG  ARG A  65       4.870  26.429 -24.168  1.00  2.39           C  
ATOM    966  CD  ARG A  65       5.043  27.490 -23.122  1.00  2.39           C  
ATOM    967  NE  ARG A  65       4.890  28.828 -23.675  1.00  2.39           N  
ATOM    968  CZ  ARG A  65       4.863  29.960 -22.944  1.00  2.39           C  
ATOM    969  NH1 ARG A  65       4.956  29.902 -21.634  1.00  2.39           N  
ATOM    970  NH2 ARG A  65       4.747  31.131 -23.544  1.00  2.39           N  
ATOM    971  H   ARG A  65       2.591  24.341 -24.552  1.00  2.39           H  
ATOM    972  HA  ARG A  65       5.389  24.112 -25.420  1.00  2.39           H  
ATOM    973 1HB  ARG A  65       4.204  24.958 -22.800  1.00  2.39           H  
ATOM    974 2HB  ARG A  65       5.927  24.917 -23.109  1.00  2.39           H  
ATOM    975 1HG  ARG A  65       5.674  26.547 -24.892  1.00  2.39           H  
ATOM    976 2HG  ARG A  65       3.918  26.561 -24.681  1.00  2.39           H  
ATOM    977 1HD  ARG A  65       4.322  27.361 -22.321  1.00  2.39           H  
ATOM    978 2HD  ARG A  65       6.046  27.412 -22.708  1.00  2.39           H  
ATOM    979  HE  ARG A  65       4.817  28.915 -24.682  1.00  2.39           H  
ATOM    980 1HH1 ARG A  65       5.045  29.006 -21.173  1.00  2.39           H  
ATOM    981 2HH1 ARG A  65       4.942  30.751 -21.088  1.00  2.39           H  
ATOM    982 1HH2 ARG A  65       4.689  31.176 -24.552  1.00  2.39           H  
ATOM    983 2HH2 ARG A  65       4.736  31.979 -22.996  1.00  2.39           H  
ATOM    984  N   GLN A  66       5.284  21.590 -24.837  1.00  2.67           N  
ATOM    985  CA  GLN A  66       5.679  20.235 -24.464  1.00  2.67           C  
ATOM    986  C   GLN A  66       7.121  19.953 -24.905  1.00  2.67           C  
ATOM    987  O   GLN A  66       7.618  18.833 -24.792  1.00  2.67           O  
ATOM    988  CB  GLN A  66       4.725  19.204 -25.087  1.00  2.67           C  
ATOM    989  CG  GLN A  66       3.263  19.301 -24.612  1.00  2.67           C  
ATOM    990  CD  GLN A  66       2.391  18.171 -25.183  1.00  2.67           C  
ATOM    991  OE1 GLN A  66       2.657  17.000 -24.885  1.00  2.67           O  
ATOM    992  NE2 GLN A  66       1.363  18.489 -25.974  1.00  2.67           N  
ATOM    993  H   GLN A  66       5.068  21.809 -25.809  1.00  2.67           H  
ATOM    994  HA  GLN A  66       5.634  20.143 -23.380  1.00  2.67           H  
ATOM    995 1HB  GLN A  66       4.727  19.327 -26.170  1.00  2.67           H  
ATOM    996 2HB  GLN A  66       5.086  18.200 -24.870  1.00  2.67           H  
ATOM    997 1HG  GLN A  66       3.237  19.248 -23.528  1.00  2.67           H  
ATOM    998 2HG  GLN A  66       2.847  20.253 -24.953  1.00  2.67           H  
ATOM    999 1HE2 GLN A  66       0.785  17.767 -26.350  1.00  2.67           H  
ATOM   1000 2HE2 GLN A  66       1.144  19.462 -26.202  1.00  2.67           H  
ATOM   1001  N   ARG A  67       7.776  20.980 -25.433  1.00  2.98           N  
ATOM   1002  CA  ARG A  67       9.136  20.886 -25.959  1.00  2.98           C  
ATOM   1003  C   ARG A  67      10.183  20.720 -24.856  1.00  2.98           C  
ATOM   1004  O   ARG A  67      10.231  21.512 -23.909  1.00  2.98           O  
ATOM   1005  CB  ARG A  67       9.434  22.140 -26.776  1.00  2.98           C  
ATOM   1006  CG  ARG A  67      10.812  22.233 -27.417  1.00  2.98           C  
ATOM   1007  CD  ARG A  67      10.946  21.335 -28.596  1.00  2.98           C  
ATOM   1008  NE  ARG A  67      12.238  21.484 -29.227  1.00  2.98           N  
ATOM   1009  CZ  ARG A  67      12.535  22.322 -30.226  1.00  2.98           C  
ATOM   1010  NH1 ARG A  67      11.621  23.103 -30.766  1.00  2.98           N  
ATOM   1011  NH2 ARG A  67      13.776  22.336 -30.647  1.00  2.98           N  
ATOM   1012  H   ARG A  67       7.300  21.867 -25.475  1.00  2.98           H  
ATOM   1013  HA  ARG A  67       9.186  20.019 -26.618  1.00  2.98           H  
ATOM   1014 1HB  ARG A  67       8.699  22.227 -27.577  1.00  2.98           H  
ATOM   1015 2HB  ARG A  67       9.317  23.015 -26.138  1.00  2.98           H  
ATOM   1016 1HG  ARG A  67      10.988  23.254 -27.751  1.00  2.98           H  
ATOM   1017 2HG  ARG A  67      11.578  21.961 -26.691  1.00  2.98           H  
ATOM   1018 1HD  ARG A  67      10.844  20.299 -28.276  1.00  2.98           H  
ATOM   1019 2HD  ARG A  67      10.177  21.569 -29.329  1.00  2.98           H  
ATOM   1020  HE  ARG A  67      13.028  20.931 -28.876  1.00  2.98           H  
ATOM   1021 1HH1 ARG A  67      10.671  23.076 -30.425  1.00  2.98           H  
ATOM   1022 2HH1 ARG A  67      11.872  23.727 -31.517  1.00  2.98           H  
ATOM   1023 1HH2 ARG A  67      14.446  21.706 -30.168  1.00  2.98           H  
ATOM   1024 2HH2 ARG A  67      14.066  22.944 -31.391  1.00  2.98           H  
ATOM   1025  N   ARG A  68      11.025  19.691 -24.991  1.00  3.24           N  
ATOM   1026  CA  ARG A  68      12.081  19.398 -24.019  1.00  3.24           C  
ATOM   1027  C   ARG A  68      13.440  19.120 -24.665  1.00  3.24           C  
ATOM   1028  O   ARG A  68      14.224  18.324 -24.147  1.00  3.24           O  
ATOM   1029  CB  ARG A  68      11.696  18.218 -23.135  1.00  3.24           C  
ATOM   1030  CG  ARG A  68      10.519  18.476 -22.195  1.00  3.24           C  
ATOM   1031  CD  ARG A  68      10.910  19.481 -21.159  1.00  3.24           C  
ATOM   1032  NE  ARG A  68       9.867  19.737 -20.186  1.00  3.24           N  
ATOM   1033  CZ  ARG A  68       8.898  20.671 -20.300  1.00  3.24           C  
ATOM   1034  NH1 ARG A  68       8.817  21.456 -21.357  1.00  3.24           N  
ATOM   1035  NH2 ARG A  68       8.018  20.804 -19.323  1.00  3.24           N  
ATOM   1036  H   ARG A  68      10.917  19.077 -25.784  1.00  3.24           H  
ATOM   1037  HA  ARG A  68      12.193  20.269 -23.375  1.00  3.24           H  
ATOM   1038 1HB  ARG A  68      11.438  17.366 -23.760  1.00  3.24           H  
ATOM   1039 2HB  ARG A  68      12.550  17.930 -22.523  1.00  3.24           H  
ATOM   1040 1HG  ARG A  68       9.659  18.852 -22.749  1.00  3.24           H  
ATOM   1041 2HG  ARG A  68      10.245  17.550 -21.691  1.00  3.24           H  
ATOM   1042 1HD  ARG A  68      11.790  19.124 -20.626  1.00  3.24           H  
ATOM   1043 2HD  ARG A  68      11.147  20.423 -21.652  1.00  3.24           H  
ATOM   1044  HE  ARG A  68       9.871  19.174 -19.348  1.00  3.24           H  
ATOM   1045 1HH1 ARG A  68       9.484  21.380 -22.141  1.00  3.24           H  
ATOM   1046 2HH1 ARG A  68       8.085  22.149 -21.408  1.00  3.24           H  
ATOM   1047 1HH2 ARG A  68       8.077  20.210 -18.506  1.00  3.24           H  
ATOM   1048 2HH2 ARG A  68       7.295  21.501 -19.393  1.00  3.24           H  
ATOM   1049  N   ARG A  69      13.700  19.757 -25.800  1.00  3.42           N  
ATOM   1050  CA  ARG A  69      14.963  19.575 -26.511  1.00  3.42           C  
ATOM   1051  C   ARG A  69      15.166  20.664 -27.556  1.00  3.42           C  
ATOM   1052  O   ARG A  69      15.403  21.817 -27.195  1.00  3.42           O  
ATOM   1053  OXT ARG A  69      14.702  20.471 -28.681  1.00  3.42           O  
ATOM   1054  CB  ARG A  69      15.022  18.206 -27.184  1.00  3.42           C  
ATOM   1055  CG  ARG A  69      16.341  17.889 -27.883  1.00  3.42           C  
ATOM   1056  CD  ARG A  69      16.363  16.499 -28.427  1.00  3.42           C  
ATOM   1057  NE  ARG A  69      17.618  16.199 -29.106  1.00  3.42           N  
ATOM   1058  CZ  ARG A  69      17.895  15.038 -29.733  1.00  3.42           C  
ATOM   1059  NH1 ARG A  69      17.002  14.072 -29.761  1.00  3.42           N  
ATOM   1060  NH2 ARG A  69      19.068  14.869 -30.320  1.00  3.42           N  
ATOM   1061  H   ARG A  69      13.012  20.397 -26.160  1.00  3.42           H  
ATOM   1062  HA  ARG A  69      15.777  19.635 -25.788  1.00  3.42           H  
ATOM   1063 1HB  ARG A  69      14.856  17.421 -26.449  1.00  3.42           H  
ATOM   1064 2HB  ARG A  69      14.229  18.131 -27.927  1.00  3.42           H  
ATOM   1065 1HG  ARG A  69      16.493  18.584 -28.709  1.00  3.42           H  
ATOM   1066 2HG  ARG A  69      17.161  17.990 -27.170  1.00  3.42           H  
ATOM   1067 1HD  ARG A  69      16.239  15.789 -27.609  1.00  3.42           H  
ATOM   1068 2HD  ARG A  69      15.550  16.375 -29.141  1.00  3.42           H  
ATOM   1069  HE  ARG A  69      18.333  16.915 -29.107  1.00  3.42           H  
ATOM   1070 1HH1 ARG A  69      16.106  14.200 -29.312  1.00  3.42           H  
ATOM   1071 2HH1 ARG A  69      17.212  13.204 -30.231  1.00  3.42           H  
ATOM   1072 1HH2 ARG A  69      19.754  15.611 -30.299  1.00  3.42           H  
ATOM   1073 2HH2 ARG A  69      19.276  14.001 -30.790  1.00  3.42           H  
TER    1074
ENDMDL

REMARK ID 695213 MODEL 4 6
PFRMAT TS
TARGET 6
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   ASP A   1      -0.867   0.812   0.979  1.00 13.21           N  
ATOM      2  CA  ASP A   1       0.338   0.116   0.546  1.00 13.21           C  
ATOM      3  C   ASP A   1       1.296   1.116  -0.104  1.00 13.21           C  
ATOM      4  O   ASP A   1       1.463   1.125  -1.324  1.00 13.21           O  
ATOM      5  CB  ASP A   1      -0.032  -1.003  -0.444  1.00 13.21           C  
ATOM      6  CG  ASP A   1       1.107  -1.984  -0.783  1.00 13.21           C  
ATOM      7  OD1 ASP A   1       2.063  -2.057  -0.045  1.00 13.21           O  
ATOM      8  OD2 ASP A   1       0.990  -2.661  -1.783  1.00 13.21           O  
ATOM      9 1H   ASP A   1      -1.600   0.139   1.142  1.00 13.21           H  
ATOM     10 2H   ASP A   1      -0.682   1.322   1.829  1.00 13.21           H  
ATOM     11 3H   ASP A   1      -1.158   1.456   0.256  1.00 13.21           H  
ATOM     12  HA  ASP A   1       0.828  -0.321   1.415  1.00 13.21           H  
ATOM     13 1HB  ASP A   1      -0.868  -1.573  -0.038  1.00 13.21           H  
ATOM     14 2HB  ASP A   1      -0.375  -0.554  -1.375  1.00 13.21           H  
ATOM     15  N   VAL A   2       1.904   1.984   0.715  1.00 13.61           N  
ATOM     16  CA  VAL A   2       2.812   3.017   0.200  1.00 13.61           C  
ATOM     17  C   VAL A   2       4.243   2.912   0.741  1.00 13.61           C  
ATOM     18  O   VAL A   2       5.139   3.647   0.318  1.00 13.61           O  
ATOM     19  CB  VAL A   2       2.263   4.410   0.549  1.00 13.61           C  
ATOM     20  CG1 VAL A   2       0.904   4.616  -0.108  1.00 13.61           C  
ATOM     21  CG2 VAL A   2       2.159   4.547   2.067  1.00 13.61           C  
ATOM     22  H   VAL A   2       1.746   1.940   1.710  1.00 13.61           H  
ATOM     23  HA  VAL A   2       2.855   2.925  -0.885  1.00 13.61           H  
ATOM     24  HB  VAL A   2       2.939   5.169   0.156  1.00 13.61           H  
ATOM     25 1HG1 VAL A   2       0.532   5.612   0.133  1.00 13.61           H  
ATOM     26 2HG1 VAL A   2       1.006   4.517  -1.189  1.00 13.61           H  
ATOM     27 3HG1 VAL A   2       0.202   3.876   0.258  1.00 13.61           H  
ATOM     28 1HG2 VAL A   2       1.781   5.538   2.317  1.00 13.61           H  
ATOM     29 2HG2 VAL A   2       1.483   3.792   2.458  1.00 13.61           H  
ATOM     30 3HG2 VAL A   2       3.145   4.415   2.516  1.00 13.61           H  
ATOM     31  N   GLU A   3       4.477   1.987   1.665  1.00 13.97           N  
ATOM     32  CA  GLU A   3       5.790   1.882   2.299  1.00 13.97           C  
ATOM     33  C   GLU A   3       6.759   1.063   1.452  1.00 13.97           C  
ATOM     34  O   GLU A   3       7.089  -0.079   1.770  1.00 13.97           O  
ATOM     35  CB  GLU A   3       5.649   1.268   3.694  1.00 13.97           C  
ATOM     36  CG  GLU A   3       4.827   2.120   4.664  1.00 13.97           C  
ATOM     37  CD  GLU A   3       4.715   1.518   6.052  1.00 13.97           C  
ATOM     38  OE1 GLU A   3       5.151   0.408   6.238  1.00 13.97           O  
ATOM     39  OE2 GLU A   3       4.191   2.177   6.921  1.00 13.97           O  
ATOM     40  H   GLU A   3       3.738   1.369   1.946  1.00 13.97           H  
ATOM     41  HA  GLU A   3       6.203   2.882   2.405  1.00 13.97           H  
ATOM     42 1HB  GLU A   3       5.171   0.292   3.616  1.00 13.97           H  
ATOM     43 2HB  GLU A   3       6.639   1.118   4.126  1.00 13.97           H  
ATOM     44 1HG  GLU A   3       5.286   3.106   4.746  1.00 13.97           H  
ATOM     45 2HG  GLU A   3       3.827   2.253   4.250  1.00 13.97           H  
ATOM     46  N   GLY A   4       7.177   1.674   0.350  1.00 14.13           N  
ATOM     47  CA  GLY A   4       8.062   1.050  -0.623  1.00 14.13           C  
ATOM     48  C   GLY A   4       9.524   1.399  -0.376  1.00 14.13           C  
ATOM     49  O   GLY A   4       9.921   1.833   0.714  1.00 14.13           O  
ATOM     50  H   GLY A   4       6.811   2.612   0.190  1.00 14.13           H  
ATOM     51 1HA  GLY A   4       7.933  -0.032  -0.592  1.00 14.13           H  
ATOM     52 2HA  GLY A   4       7.776   1.375  -1.623  1.00 14.13           H  
ATOM     53  N   ASN A   5      10.348   1.247  -1.400  1.00 13.97           N  
ATOM     54  CA  ASN A   5      11.759   1.505  -1.194  1.00 13.97           C  
ATOM     55  C   ASN A   5      12.046   2.987  -1.222  1.00 13.97           C  
ATOM     56  O   ASN A   5      12.311   3.562  -2.277  1.00 13.97           O  
ATOM     57  CB  ASN A   5      12.613   0.804  -2.224  1.00 13.97           C  
ATOM     58  CG  ASN A   5      14.089   0.932  -1.917  1.00 13.97           C  
ATOM     59  OD1 ASN A   5      14.545   1.862  -1.227  1.00 13.97           O  
ATOM     60  ND2 ASN A   5      14.858  -0.001  -2.425  1.00 13.97           N  
ATOM     61  H   ASN A   5      10.008   0.921  -2.294  1.00 13.97           H  
ATOM     62  HA  ASN A   5      12.039   1.140  -0.204  1.00 13.97           H  
ATOM     63 1HB  ASN A   5      12.347  -0.252  -2.268  1.00 13.97           H  
ATOM     64 2HB  ASN A   5      12.422   1.232  -3.208  1.00 13.97           H  
ATOM     65 1HD2 ASN A   5      15.843   0.020  -2.262  1.00 13.97           H  
ATOM     66 2HD2 ASN A   5      14.457  -0.735  -2.974  1.00 13.97           H  
ATOM     67  N   TRP A   6      12.068   3.579  -0.036  1.00 13.49           N  
ATOM     68  CA  TRP A   6      12.269   5.014   0.190  1.00 13.49           C  
ATOM     69  C   TRP A   6      13.485   5.592  -0.541  1.00 13.49           C  
ATOM     70  O   TRP A   6      13.548   6.800  -0.777  1.00 13.49           O  
ATOM     71  CB  TRP A   6      12.456   5.305   1.678  1.00 13.49           C  
ATOM     72  CG  TRP A   6      13.750   4.789   2.203  1.00 13.49           C  
ATOM     73  CD1 TRP A   6      14.001   3.582   2.786  1.00 13.49           C  
ATOM     74  CD2 TRP A   6      15.010   5.493   2.179  1.00 13.49           C  
ATOM     75  NE1 TRP A   6      15.325   3.490   3.118  1.00 13.49           N  
ATOM     76  CE2 TRP A   6      15.956   4.651   2.752  1.00 13.49           C  
ATOM     77  CE3 TRP A   6      15.404   6.761   1.718  1.00 13.49           C  
ATOM     78  CZ2 TRP A   6      17.265   5.019   2.876  1.00 13.49           C  
ATOM     79  CZ3 TRP A   6      16.724   7.128   1.841  1.00 13.49           C  
ATOM     80  CH2 TRP A   6      17.632   6.287   2.403  1.00 13.49           C  
ATOM     81  H   TRP A   6      11.804   2.981   0.745  1.00 13.49           H  
ATOM     82  HA  TRP A   6      11.379   5.537  -0.160  1.00 13.49           H  
ATOM     83 1HB  TRP A   6      12.420   6.382   1.849  1.00 13.49           H  
ATOM     84 2HB  TRP A   6      11.648   4.849   2.243  1.00 13.49           H  
ATOM     85  HD1 TRP A   6      13.256   2.807   2.956  1.00 13.49           H  
ATOM     86  HE1 TRP A   6      15.767   2.698   3.557  1.00 13.49           H  
ATOM     87  HE3 TRP A   6      14.677   7.438   1.270  1.00 13.49           H  
ATOM     88  HZ2 TRP A   6      17.991   4.360   3.322  1.00 13.49           H  
ATOM     89  HZ3 TRP A   6      17.019   8.111   1.480  1.00 13.49           H  
ATOM     90  HH2 TRP A   6      18.663   6.614   2.482  1.00 13.49           H  
ATOM     91  N   ALA A   7      14.467   4.752  -0.897  1.00 12.80           N  
ATOM     92  CA  ALA A   7      15.682   5.213  -1.565  1.00 12.80           C  
ATOM     93  C   ALA A   7      15.329   5.888  -2.882  1.00 12.80           C  
ATOM     94  O   ALA A   7      16.015   6.806  -3.336  1.00 12.80           O  
ATOM     95  CB  ALA A   7      16.632   4.064  -1.804  1.00 12.80           C  
ATOM     96  H   ALA A   7      14.360   3.752  -0.731  1.00 12.80           H  
ATOM     97  HA  ALA A   7      16.168   5.943  -0.925  1.00 12.80           H  
ATOM     98 1HB  ALA A   7      17.537   4.432  -2.280  1.00 12.80           H  
ATOM     99 2HB  ALA A   7      16.883   3.601  -0.848  1.00 12.80           H  
ATOM    100 3HB  ALA A   7      16.158   3.331  -2.451  1.00 12.80           H  
ATOM    101  N   LEU A   8      14.213   5.471  -3.473  1.00 12.19           N  
ATOM    102  CA  LEU A   8      13.723   5.977  -4.744  1.00 12.19           C  
ATOM    103  C   LEU A   8      13.299   7.445  -4.620  1.00 12.19           C  
ATOM    104  O   LEU A   8      13.143   8.150  -5.620  1.00 12.19           O  
ATOM    105  CB  LEU A   8      12.554   5.106  -5.191  1.00 12.19           C  
ATOM    106  CG  LEU A   8      12.944   3.649  -5.501  1.00 12.19           C  
ATOM    107  CD1 LEU A   8      11.697   2.840  -5.792  1.00 12.19           C  
ATOM    108  CD2 LEU A   8      13.915   3.622  -6.666  1.00 12.19           C  
ATOM    109  H   LEU A   8      13.660   4.745  -3.012  1.00 12.19           H  
ATOM    110  HA  LEU A   8      14.523   5.906  -5.478  1.00 12.19           H  
ATOM    111 1HB  LEU A   8      11.811   5.091  -4.391  1.00 12.19           H  
ATOM    112 2HB  LEU A   8      12.102   5.542  -6.079  1.00 12.19           H  
ATOM    113  HG  LEU A   8      13.426   3.210  -4.623  1.00 12.19           H  
ATOM    114 1HD1 LEU A   8      11.971   1.805  -5.993  1.00 12.19           H  
ATOM    115 2HD1 LEU A   8      11.038   2.879  -4.922  1.00 12.19           H  
ATOM    116 3HD1 LEU A   8      11.186   3.256  -6.658  1.00 12.19           H  
ATOM    117 1HD2 LEU A   8      14.203   2.591  -6.877  1.00 12.19           H  
ATOM    118 2HD2 LEU A   8      13.441   4.054  -7.546  1.00 12.19           H  
ATOM    119 3HD2 LEU A   8      14.803   4.201  -6.407  1.00 12.19           H  
ATOM    120  N   THR A   9      13.104   7.888  -3.379  1.00 11.83           N  
ATOM    121  CA  THR A   9      12.727   9.234  -3.005  1.00 11.83           C  
ATOM    122  C   THR A   9      13.837   9.844  -2.140  1.00 11.83           C  
ATOM    123  O   THR A   9      13.619  10.828  -1.435  1.00 11.83           O  
ATOM    124  CB  THR A   9      11.387   9.239  -2.245  1.00 11.83           C  
ATOM    125  OG1 THR A   9      11.474   8.387  -1.093  1.00 11.83           O  
ATOM    126  CG2 THR A   9      10.269   8.743  -3.137  1.00 11.83           C  
ATOM    127  H   THR A   9      13.260   7.254  -2.600  1.00 11.83           H  
ATOM    128  HA  THR A   9      12.621   9.837  -3.906  1.00 11.83           H  
ATOM    129  HB  THR A   9      11.175  10.252  -1.921  1.00 11.83           H  
ATOM    130  HG1 THR A   9      12.416   8.197  -0.881  1.00 11.83           H  
ATOM    131 1HG2 THR A   9       9.331   8.761  -2.585  1.00 11.83           H  
ATOM    132 2HG2 THR A   9      10.190   9.387  -4.012  1.00 11.83           H  
ATOM    133 3HG2 THR A   9      10.484   7.723  -3.455  1.00 11.83           H  
ATOM    134  N   GLY A  10      15.047   9.280  -2.248  1.00 11.72           N  
ATOM    135  CA  GLY A  10      16.241   9.654  -1.485  1.00 11.72           C  
ATOM    136  C   GLY A  10      16.711  11.103  -1.639  1.00 11.72           C  
ATOM    137  O   GLY A  10      17.607  11.536  -0.921  1.00 11.72           O  
ATOM    138  H   GLY A  10      15.164   8.487  -2.875  1.00 11.72           H  
ATOM    139 1HA  GLY A  10      16.045   9.457  -0.429  1.00 11.72           H  
ATOM    140 2HA  GLY A  10      17.051   8.983  -1.768  1.00 11.72           H  
ATOM    141  N   GLY A  11      16.134  11.848  -2.590  1.00 11.80           N  
ATOM    142  CA  GLY A  11      16.466  13.259  -2.782  1.00 11.80           C  
ATOM    143  C   GLY A  11      15.755  14.139  -1.738  1.00 11.80           C  
ATOM    144  O   GLY A  11      16.009  15.342  -1.647  1.00 11.80           O  
ATOM    145  H   GLY A  11      15.424  11.427  -3.164  1.00 11.80           H  
ATOM    146 1HA  GLY A  11      17.543  13.394  -2.700  1.00 11.80           H  
ATOM    147 2HA  GLY A  11      16.175  13.570  -3.784  1.00 11.80           H  
ATOM    148  N   MET A  12      14.864  13.524  -0.957  1.00 12.01           N  
ATOM    149  CA  MET A  12      14.127  14.178   0.115  1.00 12.01           C  
ATOM    150  C   MET A  12      15.009  14.276   1.342  1.00 12.01           C  
ATOM    151  O   MET A  12      16.038  13.624   1.427  1.00 12.01           O  
ATOM    152  CB  MET A  12      12.857  13.413   0.490  1.00 12.01           C  
ATOM    153  CG  MET A  12      11.767  13.384  -0.557  1.00 12.01           C  
ATOM    154  SD  MET A  12      10.339  12.452   0.014  1.00 12.01           S  
ATOM    155  CE  MET A  12       9.717  13.560   1.279  1.00 12.01           C  
ATOM    156  H   MET A  12      14.675  12.534  -1.112  1.00 12.01           H  
ATOM    157  HA  MET A  12      13.865  15.188  -0.197  1.00 12.01           H  
ATOM    158 1HB  MET A  12      13.119  12.373   0.708  1.00 12.01           H  
ATOM    159 2HB  MET A  12      12.430  13.834   1.398  1.00 12.01           H  
ATOM    160 1HG  MET A  12      11.452  14.400  -0.794  1.00 12.01           H  
ATOM    161 2HG  MET A  12      12.142  12.919  -1.467  1.00 12.01           H  
ATOM    162 1HE  MET A  12       8.825  13.127   1.734  1.00 12.01           H  
ATOM    163 2HE  MET A  12      10.480  13.709   2.044  1.00 12.01           H  
ATOM    164 3HE  MET A  12       9.462  14.520   0.827  1.00 12.01           H  
ATOM    165  N   GLU A  13      14.603  15.082   2.315  1.00 12.25           N  
ATOM    166  CA  GLU A  13      15.337  15.181   3.579  1.00 12.25           C  
ATOM    167  C   GLU A  13      15.341  13.842   4.339  1.00 12.25           C  
ATOM    168  O   GLU A  13      16.242  13.545   5.134  1.00 12.25           O  
ATOM    169  CB  GLU A  13      14.723  16.274   4.456  1.00 12.25           C  
ATOM    170  CG  GLU A  13      14.918  17.694   3.918  1.00 12.25           C  
ATOM    171  CD  GLU A  13      14.292  18.766   4.788  1.00 12.25           C  
ATOM    172  OE1 GLU A  13      13.628  18.427   5.739  1.00 12.25           O  
ATOM    173  OE2 GLU A  13      14.486  19.923   4.497  1.00 12.25           O  
ATOM    174  H   GLU A  13      13.766  15.631   2.187  1.00 12.25           H  
ATOM    175  HA  GLU A  13      16.371  15.447   3.355  1.00 12.25           H  
ATOM    176 1HB  GLU A  13      13.653  16.096   4.558  1.00 12.25           H  
ATOM    177 2HB  GLU A  13      15.159  16.228   5.455  1.00 12.25           H  
ATOM    178 1HG  GLU A  13      15.986  17.890   3.832  1.00 12.25           H  
ATOM    179 2HG  GLU A  13      14.487  17.750   2.919  1.00 12.25           H  
ATOM    180  N   LEU A  14      14.338  13.010   4.073  1.00 12.44           N  
ATOM    181  CA  LEU A  14      14.149  11.736   4.752  1.00 12.44           C  
ATOM    182  C   LEU A  14      15.138  10.671   4.287  1.00 12.44           C  
ATOM    183  O   LEU A  14      14.786   9.727   3.583  1.00 12.44           O  
ATOM    184  CB  LEU A  14      12.722  11.250   4.498  1.00 12.44           C  
ATOM    185  CG  LEU A  14      11.628  12.179   5.002  1.00 12.44           C  
ATOM    186  CD1 LEU A  14      10.271  11.615   4.610  1.00 12.44           C  
ATOM    187  CD2 LEU A  14      11.763  12.328   6.515  1.00 12.44           C  
ATOM    188  H   LEU A  14      13.662  13.298   3.385  1.00 12.44           H  
ATOM    189  HA  LEU A  14      14.292  11.893   5.820  1.00 12.44           H  
ATOM    190 1HB  LEU A  14      12.585  11.127   3.422  1.00 12.44           H  
ATOM    191 2HB  LEU A  14      12.591  10.279   4.978  1.00 12.44           H  
ATOM    192  HG  LEU A  14      11.732  13.157   4.529  1.00 12.44           H  
ATOM    193 1HD1 LEU A  14       9.483  12.284   4.958  1.00 12.44           H  
ATOM    194 2HD1 LEU A  14      10.214  11.524   3.525  1.00 12.44           H  
ATOM    195 3HD1 LEU A  14      10.140  10.634   5.063  1.00 12.44           H  
ATOM    196 1HD2 LEU A  14      10.986  12.998   6.886  1.00 12.44           H  
ATOM    197 2HD2 LEU A  14      11.656  11.352   6.988  1.00 12.44           H  
ATOM    198 3HD2 LEU A  14      12.743  12.742   6.753  1.00 12.44           H  
ATOM    199  N   THR A  15      16.378  10.842   4.728  1.00 12.51           N  
ATOM    200  CA  THR A  15      17.501   9.973   4.409  1.00 12.51           C  
ATOM    201  C   THR A  15      17.973   9.317   5.697  1.00 12.51           C  
ATOM    202  O   THR A  15      17.551   8.204   6.010  1.00 12.51           O  
ATOM    203  CB  THR A  15      18.636  10.766   3.744  1.00 12.51           C  
ATOM    204  OG1 THR A  15      19.031  11.853   4.605  1.00 12.51           O  
ATOM    205  CG2 THR A  15      18.148  11.318   2.429  1.00 12.51           C  
ATOM    206  H   THR A  15      16.537  11.691   5.266  1.00 12.51           H  
ATOM    207  HA  THR A  15      17.170   9.198   3.728  1.00 12.51           H  
ATOM    208  HB  THR A  15      19.490  10.111   3.572  1.00 12.51           H  
ATOM    209  HG1 THR A  15      18.305  12.507   4.649  1.00 12.51           H  
ATOM    210 1HG2 THR A  15      18.939  11.889   1.946  1.00 12.51           H  
ATOM    211 2HG2 THR A  15      17.841  10.507   1.771  1.00 12.51           H  
ATOM    212 3HG2 THR A  15      17.306  11.964   2.617  1.00 12.51           H  
ATOM    213  N   ARG A  16      18.776  10.020   6.494  1.00 12.55           N  
ATOM    214  CA  ARG A  16      19.204   9.457   7.769  1.00 12.55           C  
ATOM    215  C   ARG A  16      17.988   8.977   8.549  1.00 12.55           C  
ATOM    216  O   ARG A  16      17.995   7.878   9.092  1.00 12.55           O  
ATOM    217  CB  ARG A  16      19.959  10.460   8.621  1.00 12.55           C  
ATOM    218  CG  ARG A  16      20.451   9.884   9.949  1.00 12.55           C  
ATOM    219  CD  ARG A  16      21.158  10.892  10.783  1.00 12.55           C  
ATOM    220  NE  ARG A  16      21.648  10.312  12.033  1.00 12.55           N  
ATOM    221  CZ  ARG A  16      20.925  10.191  13.168  1.00 12.55           C  
ATOM    222  NH1 ARG A  16      19.681  10.615  13.211  1.00 12.55           N  
ATOM    223  NH2 ARG A  16      21.470   9.644  14.242  1.00 12.55           N  
ATOM    224  H   ARG A  16      19.092  10.926   6.171  1.00 12.55           H  
ATOM    225  HA  ARG A  16      19.858   8.608   7.580  1.00 12.55           H  
ATOM    226 1HB  ARG A  16      20.827  10.826   8.076  1.00 12.55           H  
ATOM    227 2HB  ARG A  16      19.321  11.313   8.843  1.00 12.55           H  
ATOM    228 1HG  ARG A  16      19.599   9.514  10.517  1.00 12.55           H  
ATOM    229 2HG  ARG A  16      21.140   9.063   9.753  1.00 12.55           H  
ATOM    230 1HD  ARG A  16      22.010  11.287  10.232  1.00 12.55           H  
ATOM    231 2HD  ARG A  16      20.474  11.702  11.027  1.00 12.55           H  
ATOM    232  HE  ARG A  16      22.601   9.972  12.047  1.00 12.55           H  
ATOM    233 1HH1 ARG A  16      19.262  11.034  12.393  1.00 12.55           H  
ATOM    234 2HH1 ARG A  16      19.145  10.524  14.062  1.00 12.55           H  
ATOM    235 1HH2 ARG A  16      22.426   9.318  14.212  1.00 12.55           H  
ATOM    236 2HH2 ARG A  16      20.932   9.553  15.091  1.00 12.55           H  
ATOM    237  N   ALA A  17      16.925   9.787   8.576  1.00 12.65           N  
ATOM    238  CA  ALA A  17      15.716   9.407   9.292  1.00 12.65           C  
ATOM    239  C   ALA A  17      15.150   8.102   8.751  1.00 12.65           C  
ATOM    240  O   ALA A  17      14.642   7.264   9.501  1.00 12.65           O  
ATOM    241  CB  ALA A  17      14.667  10.494   9.159  1.00 12.65           C  
ATOM    242  H   ALA A  17      16.967  10.675   8.098  1.00 12.65           H  
ATOM    243  HA  ALA A  17      15.970   9.268  10.341  1.00 12.65           H  
ATOM    244 1HB  ALA A  17      13.772  10.207   9.713  1.00 12.65           H  
ATOM    245 2HB  ALA A  17      15.056  11.430   9.557  1.00 12.65           H  
ATOM    246 3HB  ALA A  17      14.413  10.626   8.106  1.00 12.65           H  
ATOM    247  N   ALA A  18      15.225   7.922   7.434  1.00 12.85           N  
ATOM    248  CA  ALA A  18      14.699   6.711   6.845  1.00 12.85           C  
ATOM    249  C   ALA A  18      15.468   5.521   7.378  1.00 12.85           C  
ATOM    250  O   ALA A  18      14.881   4.486   7.670  1.00 12.85           O  
ATOM    251  CB  ALA A  18      14.769   6.762   5.341  1.00 12.85           C  
ATOM    252  H   ALA A  18      15.681   8.605   6.843  1.00 12.85           H  
ATOM    253  HA  ALA A  18      13.657   6.608   7.145  1.00 12.85           H  
ATOM    254 1HB  ALA A  18      14.350   5.846   4.951  1.00 12.85           H  
ATOM    255 2HB  ALA A  18      14.200   7.611   4.970  1.00 12.85           H  
ATOM    256 3HB  ALA A  18      15.796   6.854   5.018  1.00 12.85           H  
ATOM    257  N   TYR A  19      16.785   5.695   7.565  1.00 13.09           N  
ATOM    258  CA  TYR A  19      17.625   4.612   8.073  1.00 13.09           C  
ATOM    259  C   TYR A  19      17.372   4.358   9.557  1.00 13.09           C  
ATOM    260  O   TYR A  19      17.396   3.213  10.010  1.00 13.09           O  
ATOM    261  CB  TYR A  19      19.109   4.917   7.865  1.00 13.09           C  
ATOM    262  CG  TYR A  19      19.631   4.779   6.444  1.00 13.09           C  
ATOM    263  CD1 TYR A  19      19.961   5.904   5.709  1.00 13.09           C  
ATOM    264  CD2 TYR A  19      19.817   3.520   5.899  1.00 13.09           C  
ATOM    265  CE1 TYR A  19      20.479   5.777   4.442  1.00 13.09           C  
ATOM    266  CE2 TYR A  19      20.331   3.387   4.626  1.00 13.09           C  
ATOM    267  CZ  TYR A  19      20.665   4.511   3.898  1.00 13.09           C  
ATOM    268  OH  TYR A  19      21.179   4.380   2.631  1.00 13.09           O  
ATOM    269  H   TYR A  19      17.196   6.596   7.306  1.00 13.09           H  
ATOM    270  HA  TYR A  19      17.376   3.707   7.532  1.00 13.09           H  
ATOM    271 1HB  TYR A  19      19.315   5.932   8.195  1.00 13.09           H  
ATOM    272 2HB  TYR A  19      19.694   4.254   8.497  1.00 13.09           H  
ATOM    273  HD1 TYR A  19      19.821   6.887   6.137  1.00 13.09           H  
ATOM    274  HD2 TYR A  19      19.566   2.634   6.477  1.00 13.09           H  
ATOM    275  HE1 TYR A  19      20.740   6.667   3.871  1.00 13.09           H  
ATOM    276  HE2 TYR A  19      20.481   2.398   4.198  1.00 13.09           H  
ATOM    277  HH  TYR A  19      21.346   5.250   2.262  1.00 13.09           H  
ATOM    278  N   VAL A  20      17.038   5.414  10.296  1.00 13.08           N  
ATOM    279  CA  VAL A  20      16.756   5.319  11.727  1.00 13.08           C  
ATOM    280  C   VAL A  20      15.596   4.379  11.988  1.00 13.08           C  
ATOM    281  O   VAL A  20      15.606   3.616  12.953  1.00 13.08           O  
ATOM    282  CB  VAL A  20      16.446   6.695  12.346  1.00 13.08           C  
ATOM    283  CG1 VAL A  20      15.918   6.518  13.752  1.00 13.08           C  
ATOM    284  CG2 VAL A  20      17.718   7.542  12.392  1.00 13.08           C  
ATOM    285  H   VAL A  20      17.045   6.331   9.850  1.00 13.08           H  
ATOM    286  HA  VAL A  20      17.642   4.918  12.222  1.00 13.08           H  
ATOM    287  HB  VAL A  20      15.683   7.189  11.757  1.00 13.08           H  
ATOM    288 1HG1 VAL A  20      15.694   7.494  14.180  1.00 13.08           H  
ATOM    289 2HG1 VAL A  20      15.006   5.917  13.724  1.00 13.08           H  
ATOM    290 3HG1 VAL A  20      16.667   6.015  14.362  1.00 13.08           H  
ATOM    291 1HG2 VAL A  20      17.489   8.510  12.830  1.00 13.08           H  
ATOM    292 2HG2 VAL A  20      18.466   7.036  13.000  1.00 13.08           H  
ATOM    293 3HG2 VAL A  20      18.105   7.680  11.410  1.00 13.08           H  
ATOM    294  N   HIS A  21      14.597   4.425  11.118  1.00 12.65           N  
ATOM    295  CA  HIS A  21      13.422   3.584  11.274  1.00 12.65           C  
ATOM    296  C   HIS A  21      13.569   2.154  10.704  1.00 12.65           C  
ATOM    297  O   HIS A  21      12.597   1.392  10.703  1.00 12.65           O  
ATOM    298  CB  HIS A  21      12.220   4.261  10.616  1.00 12.65           C  
ATOM    299  CG  HIS A  21      11.790   5.527  11.306  1.00 12.65           C  
ATOM    300  ND1 HIS A  21      11.240   5.536  12.574  1.00 12.65           N  
ATOM    301  CD2 HIS A  21      11.818   6.818  10.900  1.00 12.65           C  
ATOM    302  CE1 HIS A  21      10.959   6.782  12.918  1.00 12.65           C  
ATOM    303  NE2 HIS A  21      11.298   7.576  11.920  1.00 12.65           N  
ATOM    304  H   HIS A  21      14.648   5.103  10.352  1.00 12.65           H  
ATOM    305  HA  HIS A  21      13.204   3.484  12.335  1.00 12.65           H  
ATOM    306 1HB  HIS A  21      12.476   4.509   9.579  1.00 12.65           H  
ATOM    307 2HB  HIS A  21      11.378   3.574  10.593  1.00 12.65           H  
ATOM    308  HD2 HIS A  21      12.183   7.188   9.943  1.00 12.65           H  
ATOM    309  HE1 HIS A  21      10.516   7.097  13.863  1.00 12.65           H  
ATOM    310  HE2 HIS A  21      11.193   8.581  11.904  1.00 12.65           H  
ATOM    311  N   LEU A  22      14.758   1.779  10.221  1.00 11.85           N  
ATOM    312  CA  LEU A  22      14.955   0.426   9.704  1.00 11.85           C  
ATOM    313  C   LEU A  22      15.504  -0.492  10.804  1.00 11.85           C  
ATOM    314  O   LEU A  22      16.121  -0.013  11.751  1.00 11.85           O  
ATOM    315  CB  LEU A  22      15.911   0.422   8.503  1.00 11.85           C  
ATOM    316  CG  LEU A  22      15.449   1.230   7.325  1.00 11.85           C  
ATOM    317  CD1 LEU A  22      16.501   1.191   6.234  1.00 11.85           C  
ATOM    318  CD2 LEU A  22      14.111   0.701   6.836  1.00 11.85           C  
ATOM    319  H   LEU A  22      15.553   2.419  10.227  1.00 11.85           H  
ATOM    320  HA  LEU A  22      13.994   0.078   9.357  1.00 11.85           H  
ATOM    321 1HB  LEU A  22      16.864   0.846   8.828  1.00 11.85           H  
ATOM    322 2HB  LEU A  22      16.089  -0.597   8.175  1.00 11.85           H  
ATOM    323  HG  LEU A  22      15.336   2.235   7.629  1.00 11.85           H  
ATOM    324 1HD1 LEU A  22      16.171   1.800   5.400  1.00 11.85           H  
ATOM    325 2HD1 LEU A  22      17.436   1.579   6.618  1.00 11.85           H  
ATOM    326 3HD1 LEU A  22      16.647   0.166   5.905  1.00 11.85           H  
ATOM    327 1HD2 LEU A  22      13.772   1.304   5.992  1.00 11.85           H  
ATOM    328 2HD2 LEU A  22      14.218  -0.336   6.525  1.00 11.85           H  
ATOM    329 3HD2 LEU A  22      13.380   0.764   7.646  1.00 11.85           H  
ATOM    330  N   PRO A  23      15.276  -1.816  10.738  1.00 10.86           N  
ATOM    331  CA  PRO A  23      15.854  -2.795  11.641  1.00 10.86           C  
ATOM    332  C   PRO A  23      17.376  -2.684  11.636  1.00 10.86           C  
ATOM    333  O   PRO A  23      17.991  -2.417  10.595  1.00 10.86           O  
ATOM    334  CB  PRO A  23      15.365  -4.125  11.058  1.00 10.86           C  
ATOM    335  CG  PRO A  23      14.080  -3.774  10.337  1.00 10.86           C  
ATOM    336  CD  PRO A  23      14.315  -2.388   9.761  1.00 10.86           C  
ATOM    337  HA  PRO A  23      15.455  -2.632  12.655  1.00 10.86           H  
ATOM    338 1HB  PRO A  23      16.116  -4.544  10.399  1.00 10.86           H  
ATOM    339 2HB  PRO A  23      15.212  -4.854  11.868  1.00 10.86           H  
ATOM    340 1HG  PRO A  23      13.867  -4.529   9.562  1.00 10.86           H  
ATOM    341 2HG  PRO A  23      13.235  -3.798  11.041  1.00 10.86           H  
ATOM    342 1HD  PRO A  23      14.744  -2.442   8.752  1.00 10.86           H  
ATOM    343 2HD  PRO A  23      13.349  -1.870   9.787  1.00 10.86           H  
ATOM    344  N   ASP A  24      17.976  -2.898  12.803  1.00  9.89           N  
ATOM    345  CA  ASP A  24      19.420  -2.798  13.010  1.00  9.89           C  
ATOM    346  C   ASP A  24      20.184  -3.987  12.426  1.00  9.89           C  
ATOM    347  O   ASP A  24      19.955  -5.148  12.786  1.00  9.89           O  
ATOM    348  CB  ASP A  24      19.744  -2.601  14.500  1.00  9.89           C  
ATOM    349  CG  ASP A  24      21.248  -2.289  14.802  1.00  9.89           C  
ATOM    350  OD1 ASP A  24      22.111  -2.579  13.980  1.00  9.89           O  
ATOM    351  OD2 ASP A  24      21.504  -1.758  15.855  1.00  9.89           O  
ATOM    352  H   ASP A  24      17.399  -3.125  13.602  1.00  9.89           H  
ATOM    353  HA  ASP A  24      19.765  -1.902  12.490  1.00  9.89           H  
ATOM    354 1HB  ASP A  24      19.139  -1.779  14.890  1.00  9.89           H  
ATOM    355 2HB  ASP A  24      19.457  -3.500  15.055  1.00  9.89           H  
ATOM    356  N   VAL A  25      21.091  -3.691  11.508  1.00  9.17           N  
ATOM    357  CA  VAL A  25      21.887  -4.703  10.830  1.00  9.17           C  
ATOM    358  C   VAL A  25      22.662  -5.593  11.793  1.00  9.17           C  
ATOM    359  O   VAL A  25      22.953  -6.746  11.474  1.00  9.17           O  
ATOM    360  CB  VAL A  25      22.871  -4.047   9.848  1.00  9.17           C  
ATOM    361  CG1 VAL A  25      23.986  -3.317  10.601  1.00  9.17           C  
ATOM    362  CG2 VAL A  25      23.447  -5.117   8.964  1.00  9.17           C  
ATOM    363  H   VAL A  25      21.238  -2.715  11.283  1.00  9.17           H  
ATOM    364  HA  VAL A  25      21.208  -5.334  10.262  1.00  9.17           H  
ATOM    365  HB  VAL A  25      22.343  -3.309   9.256  1.00  9.17           H  
ATOM    366 1HG1 VAL A  25      24.658  -2.850   9.884  1.00  9.17           H  
ATOM    367 2HG1 VAL A  25      23.552  -2.549  11.245  1.00  9.17           H  
ATOM    368 3HG1 VAL A  25      24.554  -4.017  11.206  1.00  9.17           H  
ATOM    369 1HG2 VAL A  25      24.141  -4.671   8.254  1.00  9.17           H  
ATOM    370 2HG2 VAL A  25      23.969  -5.832   9.581  1.00  9.17           H  
ATOM    371 3HG2 VAL A  25      22.649  -5.621   8.425  1.00  9.17           H  
ATOM    372  N   HIS A  26      22.964  -5.097  12.992  1.00  8.97           N  
ATOM    373  CA  HIS A  26      23.723  -5.892  13.943  1.00  8.97           C  
ATOM    374  C   HIS A  26      22.889  -7.047  14.484  1.00  8.97           C  
ATOM    375  O   HIS A  26      23.440  -8.029  14.975  1.00  8.97           O  
ATOM    376  CB  HIS A  26      24.216  -5.039  15.107  1.00  8.97           C  
ATOM    377  CG  HIS A  26      25.221  -4.015  14.701  1.00  8.97           C  
ATOM    378  ND1 HIS A  26      24.848  -2.796  14.204  1.00  8.97           N  
ATOM    379  CD2 HIS A  26      26.576  -4.024  14.709  1.00  8.97           C  
ATOM    380  CE1 HIS A  26      25.923  -2.084  13.921  1.00  8.97           C  
ATOM    381  NE2 HIS A  26      26.994  -2.807  14.219  1.00  8.97           N  
ATOM    382  H   HIS A  26      22.671  -4.145  13.243  1.00  8.97           H  
ATOM    383  HA  HIS A  26      24.592  -6.319  13.444  1.00  8.97           H  
ATOM    384 1HB  HIS A  26      23.364  -4.519  15.556  1.00  8.97           H  
ATOM    385 2HB  HIS A  26      24.654  -5.677  15.870  1.00  8.97           H  
ATOM    386  HD1 HIS A  26      23.869  -2.501  14.095  1.00  8.97           H  
ATOM    387  HD2 HIS A  26      27.310  -4.771  15.013  1.00  8.97           H  
ATOM    388  HE1 HIS A  26      25.824  -1.080  13.514  1.00  8.97           H  
ATOM    389  N   GLU A  27      21.559  -6.923  14.420  1.00  9.43           N  
ATOM    390  CA  GLU A  27      20.697  -8.001  14.872  1.00  9.43           C  
ATOM    391  C   GLU A  27      20.519  -8.973  13.708  1.00  9.43           C  
ATOM    392  O   GLU A  27      20.400 -10.184  13.900  1.00  9.43           O  
ATOM    393  CB  GLU A  27      19.331  -7.476  15.334  1.00  9.43           C  
ATOM    394  CG  GLU A  27      19.387  -6.561  16.557  1.00  9.43           C  
ATOM    395  CD  GLU A  27      18.017  -6.088  17.029  1.00  9.43           C  
ATOM    396  OE1 GLU A  27      17.030  -6.447  16.426  1.00  9.43           O  
ATOM    397  OE2 GLU A  27      17.970  -5.361  17.993  1.00  9.43           O  
ATOM    398  H   GLU A  27      21.140  -6.097  14.000  1.00  9.43           H  
ATOM    399  HA  GLU A  27      21.176  -8.527  15.697  1.00  9.43           H  
ATOM    400 1HB  GLU A  27      18.865  -6.920  14.520  1.00  9.43           H  
ATOM    401 2HB  GLU A  27      18.679  -8.317  15.572  1.00  9.43           H  
ATOM    402 1HG  GLU A  27      19.877  -7.092  17.371  1.00  9.43           H  
ATOM    403 2HG  GLU A  27      19.999  -5.693  16.306  1.00  9.43           H  
ATOM    404  N   ARG A  28      20.511  -8.430  12.479  1.00 10.65           N  
ATOM    405  CA  ARG A  28      20.359  -9.292  11.302  1.00 10.65           C  
ATOM    406  C   ARG A  28      21.575 -10.212  11.156  1.00 10.65           C  
ATOM    407  O   ARG A  28      21.442 -11.410  10.858  1.00 10.65           O  
ATOM    408  CB  ARG A  28      20.179  -8.494  10.012  1.00 10.65           C  
ATOM    409  CG  ARG A  28      18.846  -7.760   9.914  1.00 10.65           C  
ATOM    410  CD  ARG A  28      18.504  -7.280   8.519  1.00 10.65           C  
ATOM    411  NE  ARG A  28      19.431  -6.298   7.955  1.00 10.65           N  
ATOM    412  CZ  ARG A  28      19.346  -4.973   8.176  1.00 10.65           C  
ATOM    413  NH1 ARG A  28      18.432  -4.533   8.985  1.00 10.65           N  
ATOM    414  NH2 ARG A  28      20.178  -4.135   7.587  1.00 10.65           N  
ATOM    415  H   ARG A  28      20.579  -7.416  12.389  1.00 10.65           H  
ATOM    416  HA  ARG A  28      19.473  -9.909  11.440  1.00 10.65           H  
ATOM    417 1HB  ARG A  28      20.979  -7.763   9.921  1.00 10.65           H  
ATOM    418 2HB  ARG A  28      20.253  -9.166   9.157  1.00 10.65           H  
ATOM    419 1HG  ARG A  28      18.049  -8.422  10.251  1.00 10.65           H  
ATOM    420 2HG  ARG A  28      18.885  -6.883  10.573  1.00 10.65           H  
ATOM    421 1HD  ARG A  28      18.481  -8.140   7.850  1.00 10.65           H  
ATOM    422 2HD  ARG A  28      17.514  -6.826   8.544  1.00 10.65           H  
ATOM    423  HE  ARG A  28      20.148  -6.630   7.325  1.00 10.65           H  
ATOM    424 1HH1 ARG A  28      17.807  -5.183   9.431  1.00 10.65           H  
ATOM    425 2HH1 ARG A  28      18.351  -3.535   9.208  1.00 10.65           H  
ATOM    426 1HH2 ARG A  28      20.879  -4.481   6.947  1.00 10.65           H  
ATOM    427 2HH2 ARG A  28      20.100  -3.143   7.761  1.00 10.65           H  
ATOM    428  N   ILE A  29      22.768  -9.684  11.433  1.00 12.36           N  
ATOM    429  CA  ILE A  29      23.974 -10.498  11.319  1.00 12.36           C  
ATOM    430  C   ILE A  29      24.129 -11.440  12.503  1.00 12.36           C  
ATOM    431  O   ILE A  29      24.971 -11.245  13.378  1.00 12.36           O  
ATOM    432  CB  ILE A  29      25.227  -9.606  11.236  1.00 12.36           C  
ATOM    433  CG1 ILE A  29      25.142  -8.703  10.013  1.00 12.36           C  
ATOM    434  CG2 ILE A  29      26.482 -10.452  11.193  1.00 12.36           C  
ATOM    435  CD1 ILE A  29      26.199  -7.629   9.987  1.00 12.36           C  
ATOM    436  H   ILE A  29      22.838  -8.693  11.670  1.00 12.36           H  
ATOM    437  HA  ILE A  29      23.909 -11.092  10.411  1.00 12.36           H  
ATOM    438  HB  ILE A  29      25.255  -8.957  12.115  1.00 12.36           H  
ATOM    439 1HG1 ILE A  29      25.252  -9.317   9.121  1.00 12.36           H  
ATOM    440 2HG1 ILE A  29      24.165  -8.237   9.985  1.00 12.36           H  
ATOM    441 1HG2 ILE A  29      27.353  -9.804  11.148  1.00 12.36           H  
ATOM    442 2HG2 ILE A  29      26.540 -11.075  12.085  1.00 12.36           H  
ATOM    443 3HG2 ILE A  29      26.453 -11.078  10.316  1.00 12.36           H  
ATOM    444 1HD1 ILE A  29      26.084  -7.029   9.086  1.00 12.36           H  
ATOM    445 2HD1 ILE A  29      26.085  -6.992  10.867  1.00 12.36           H  
ATOM    446 3HD1 ILE A  29      27.185  -8.087   9.993  1.00 12.36           H  
ATOM    447  N   SER A  30      23.341 -12.509  12.464  1.00 14.04           N  
ATOM    448  CA  SER A  30      23.319 -13.532  13.501  1.00 14.04           C  
ATOM    449  C   SER A  30      23.680 -14.901  12.932  1.00 14.04           C  
ATOM    450  O   SER A  30      23.959 -15.845  13.669  1.00 14.04           O  
ATOM    451  CB  SER A  30      21.944 -13.571  14.143  1.00 14.04           C  
ATOM    452  OG  SER A  30      20.960 -13.939  13.211  1.00 14.04           O  
ATOM    453  H   SER A  30      22.662 -12.529  11.708  1.00 14.04           H  
ATOM    454  HA  SER A  30      24.053 -13.270  14.263  1.00 14.04           H  
ATOM    455 1HB  SER A  30      21.950 -14.278  14.969  1.00 14.04           H  
ATOM    456 2HB  SER A  30      21.707 -12.586  14.553  1.00 14.04           H  
ATOM    457  HG  SER A  30      20.898 -13.199  12.584  1.00 14.04           H  
ATOM    458  N   GLY A  31      23.659 -14.996  11.605  1.00 15.41           N  
ATOM    459  CA  GLY A  31      23.919 -16.233  10.870  1.00 15.41           C  
ATOM    460  C   GLY A  31      25.346 -16.287  10.335  1.00 15.41           C  
ATOM    461  O   GLY A  31      25.659 -17.092   9.457  1.00 15.41           O  
ATOM    462  H   GLY A  31      23.435 -14.168  11.078  1.00 15.41           H  
ATOM    463 1HA  GLY A  31      23.737 -17.088  11.521  1.00 15.41           H  
ATOM    464 2HA  GLY A  31      23.217 -16.309  10.040  1.00 15.41           H  
ATOM    465  N   VAL A  32      26.190 -15.388  10.827  1.00 16.05           N  
ATOM    466  CA  VAL A  32      27.554 -15.257  10.340  1.00 16.05           C  
ATOM    467  C   VAL A  32      28.603 -15.568  11.389  1.00 16.05           C  
ATOM    468  O   VAL A  32      28.641 -14.966  12.469  1.00 16.05           O  
ATOM    469  CB  VAL A  32      27.793 -13.819   9.846  1.00 16.05           C  
ATOM    470  CG1 VAL A  32      29.235 -13.652   9.366  1.00 16.05           C  
ATOM    471  CG2 VAL A  32      26.808 -13.495   8.738  1.00 16.05           C  
ATOM    472  H   VAL A  32      25.865 -14.778  11.562  1.00 16.05           H  
ATOM    473  HA  VAL A  32      27.689 -15.946   9.505  1.00 16.05           H  
ATOM    474  HB  VAL A  32      27.652 -13.133  10.676  1.00 16.05           H  
ATOM    475 1HG1 VAL A  32      29.391 -12.625   9.037  1.00 16.05           H  
ATOM    476 2HG1 VAL A  32      29.916 -13.874  10.176  1.00 16.05           H  
ATOM    477 3HG1 VAL A  32      29.423 -14.331   8.538  1.00 16.05           H  
ATOM    478 1HG2 VAL A  32      26.968 -12.475   8.392  1.00 16.05           H  
ATOM    479 2HG2 VAL A  32      26.961 -14.186   7.907  1.00 16.05           H  
ATOM    480 3HG2 VAL A  32      25.791 -13.594   9.110  1.00 16.05           H  
ATOM    481  N   ASP A  33      29.515 -16.474  11.070  1.00 15.54           N  
ATOM    482  CA  ASP A  33      30.557 -16.738  12.036  1.00 15.54           C  
ATOM    483  C   ASP A  33      31.588 -15.655  11.867  1.00 15.54           C  
ATOM    484  O   ASP A  33      32.518 -15.748  11.058  1.00 15.54           O  
ATOM    485  CB  ASP A  33      31.179 -18.121  11.891  1.00 15.54           C  
ATOM    486  CG  ASP A  33      32.242 -18.414  12.989  1.00 15.54           C  
ATOM    487  OD1 ASP A  33      32.723 -17.476  13.636  1.00 15.54           O  
ATOM    488  OD2 ASP A  33      32.551 -19.572  13.176  1.00 15.54           O  
ATOM    489  H   ASP A  33      29.473 -16.965  10.186  1.00 15.54           H  
ATOM    490  HA  ASP A  33      30.140 -16.663  13.042  1.00 15.54           H  
ATOM    491 1HB  ASP A  33      30.399 -18.883  11.947  1.00 15.54           H  
ATOM    492 2HB  ASP A  33      31.656 -18.208  10.913  1.00 15.54           H  
ATOM    493  N   LEU A  34      31.429 -14.638  12.681  1.00 14.05           N  
ATOM    494  CA  LEU A  34      32.253 -13.459  12.611  1.00 14.05           C  
ATOM    495  C   LEU A  34      33.728 -13.759  12.872  1.00 14.05           C  
ATOM    496  O   LEU A  34      34.591 -12.944  12.542  1.00 14.05           O  
ATOM    497  CB  LEU A  34      31.688 -12.375  13.527  1.00 14.05           C  
ATOM    498  CG  LEU A  34      30.329 -11.818  13.023  1.00 14.05           C  
ATOM    499  CD1 LEU A  34      29.746 -10.864  14.036  1.00 14.05           C  
ATOM    500  CD2 LEU A  34      30.550 -11.125  11.673  1.00 14.05           C  
ATOM    501  H   LEU A  34      30.615 -14.673  13.294  1.00 14.05           H  
ATOM    502  HA  LEU A  34      32.161 -13.078  11.603  1.00 14.05           H  
ATOM    503 1HB  LEU A  34      31.545 -12.788  14.524  1.00 14.05           H  
ATOM    504 2HB  LEU A  34      32.400 -11.551  13.582  1.00 14.05           H  
ATOM    505  HG  LEU A  34      29.624 -12.640  12.892  1.00 14.05           H  
ATOM    506 1HD1 LEU A  34      28.788 -10.489  13.669  1.00 14.05           H  
ATOM    507 2HD1 LEU A  34      29.593 -11.388  14.978  1.00 14.05           H  
ATOM    508 3HD1 LEU A  34      30.429 -10.030  14.187  1.00 14.05           H  
ATOM    509 1HD2 LEU A  34      29.603 -10.744  11.299  1.00 14.05           H  
ATOM    510 2HD2 LEU A  34      31.251 -10.298  11.794  1.00 14.05           H  
ATOM    511 3HD2 LEU A  34      30.955 -11.834  10.964  1.00 14.05           H  
ATOM    512  N   ALA A  35      34.059 -14.898  13.490  1.00 12.14           N  
ATOM    513  CA  ALA A  35      35.472 -15.197  13.665  1.00 12.14           C  
ATOM    514  C   ALA A  35      36.128 -15.331  12.290  1.00 12.14           C  
ATOM    515  O   ALA A  35      37.286 -14.945  12.100  1.00 12.14           O  
ATOM    516  CB  ALA A  35      35.672 -16.466  14.461  1.00 12.14           C  
ATOM    517  H   ALA A  35      33.356 -15.608  13.740  1.00 12.14           H  
ATOM    518  HA  ALA A  35      35.937 -14.360  14.189  1.00 12.14           H  
ATOM    519 1HB  ALA A  35      36.734 -16.661  14.582  1.00 12.14           H  
ATOM    520 2HB  ALA A  35      35.205 -16.359  15.438  1.00 12.14           H  
ATOM    521 3HB  ALA A  35      35.206 -17.299  13.930  1.00 12.14           H  
ATOM    522  N   ALA A  36      35.375 -15.925  11.339  1.00 10.37           N  
ATOM    523  CA  ALA A  36      35.826 -16.162   9.969  1.00 10.37           C  
ATOM    524  C   ALA A  36      35.855 -14.849   9.216  1.00 10.37           C  
ATOM    525  O   ALA A  36      36.740 -14.586   8.398  1.00 10.37           O  
ATOM    526  CB  ALA A  36      34.918 -17.154   9.269  1.00 10.37           C  
ATOM    527  H   ALA A  36      34.415 -16.177  11.566  1.00 10.37           H  
ATOM    528  HA  ALA A  36      36.830 -16.570  10.004  1.00 10.37           H  
ATOM    529 1HB  ALA A  36      35.276 -17.325   8.256  1.00 10.37           H  
ATOM    530 2HB  ALA A  36      34.916 -18.094   9.820  1.00 10.37           H  
ATOM    531 3HB  ALA A  36      33.905 -16.758   9.232  1.00 10.37           H  
ATOM    532  N   TYR A  37      34.877 -14.007   9.517  1.00  8.94           N  
ATOM    533  CA  TYR A  37      34.802 -12.680   8.919  1.00  8.94           C  
ATOM    534  C   TYR A  37      36.111 -11.949   9.204  1.00  8.94           C  
ATOM    535  O   TYR A  37      36.744 -11.389   8.306  1.00  8.94           O  
ATOM    536  CB  TYR A  37      33.615 -11.910   9.481  1.00  8.94           C  
ATOM    537  CG  TYR A  37      33.456 -10.514   9.017  1.00  8.94           C  
ATOM    538  CD1 TYR A  37      32.873 -10.243   7.797  1.00  8.94           C  
ATOM    539  CD2 TYR A  37      33.887  -9.481   9.835  1.00  8.94           C  
ATOM    540  CE1 TYR A  37      32.723  -8.935   7.387  1.00  8.94           C  
ATOM    541  CE2 TYR A  37      33.740  -8.179   9.431  1.00  8.94           C  
ATOM    542  CZ  TYR A  37      33.158  -7.902   8.211  1.00  8.94           C  
ATOM    543  OH  TYR A  37      33.012  -6.597   7.800  1.00  8.94           O  
ATOM    544  H   TYR A  37      34.162 -14.324  10.177  1.00  8.94           H  
ATOM    545  HA  TYR A  37      34.694 -12.782   7.838  1.00  8.94           H  
ATOM    546 1HB  TYR A  37      32.694 -12.454   9.268  1.00  8.94           H  
ATOM    547 2HB  TYR A  37      33.722 -11.857  10.543  1.00  8.94           H  
ATOM    548  HD1 TYR A  37      32.533 -11.060   7.158  1.00  8.94           H  
ATOM    549  HD2 TYR A  37      34.346  -9.705  10.798  1.00  8.94           H  
ATOM    550  HE1 TYR A  37      32.264  -8.713   6.425  1.00  8.94           H  
ATOM    551  HE2 TYR A  37      34.083  -7.366  10.071  1.00  8.94           H  
ATOM    552  HH  TYR A  37      33.491  -6.020   8.402  1.00  8.94           H  
ATOM    553  N   VAL A  38      36.518 -11.953  10.473  1.00  7.74           N  
ATOM    554  CA  VAL A  38      37.749 -11.290  10.860  1.00  7.74           C  
ATOM    555  C   VAL A  38      38.997 -12.000  10.339  1.00  7.74           C  
ATOM    556  O   VAL A  38      39.898 -11.328   9.823  1.00  7.74           O  
ATOM    557  CB  VAL A  38      37.840 -11.171  12.387  1.00  7.74           C  
ATOM    558  CG1 VAL A  38      39.222 -10.615  12.792  1.00  7.74           C  
ATOM    559  CG2 VAL A  38      36.723 -10.258  12.872  1.00  7.74           C  
ATOM    560  H   VAL A  38      35.946 -12.419  11.180  1.00  7.74           H  
ATOM    561  HA  VAL A  38      37.723 -10.284  10.452  1.00  7.74           H  
ATOM    562  HB  VAL A  38      37.726 -12.164  12.834  1.00  7.74           H  
ATOM    563 1HG1 VAL A  38      39.282 -10.542  13.878  1.00  7.74           H  
ATOM    564 2HG1 VAL A  38      40.003 -11.282  12.435  1.00  7.74           H  
ATOM    565 3HG1 VAL A  38      39.362  -9.634  12.359  1.00  7.74           H  
ATOM    566 1HG2 VAL A  38      36.769 -10.174  13.956  1.00  7.74           H  
ATOM    567 2HG2 VAL A  38      36.836  -9.272  12.422  1.00  7.74           H  
ATOM    568 3HG2 VAL A  38      35.761 -10.681  12.582  1.00  7.74           H  
ATOM    569  N   SER A  39      39.067 -13.336  10.553  1.00  6.67           N  
ATOM    570  CA  SER A  39      40.125 -14.283  10.131  1.00  6.67           C  
ATOM    571  C   SER A  39      41.485 -13.731   9.762  1.00  6.67           C  
ATOM    572  O   SER A  39      41.991 -14.017   8.679  1.00  6.67           O  
ATOM    573  CB  SER A  39      39.665 -15.185   9.008  1.00  6.67           C  
ATOM    574  OG  SER A  39      39.352 -14.479   7.848  1.00  6.67           O  
ATOM    575  H   SER A  39      38.280 -13.775  11.030  1.00  6.67           H  
ATOM    576  HA  SER A  39      40.284 -14.942  10.985  1.00  6.67           H  
ATOM    577 1HB  SER A  39      40.469 -15.883   8.788  1.00  6.67           H  
ATOM    578 2HB  SER A  39      38.822 -15.765   9.327  1.00  6.67           H  
ATOM    579  HG  SER A  39      38.379 -14.333   7.908  1.00  6.67           H  
ATOM    580  N   ALA A  40      42.081 -12.940  10.639  1.00  5.65           N  
ATOM    581  CA  ALA A  40      43.407 -12.362  10.408  1.00  5.65           C  
ATOM    582  C   ALA A  40      43.492 -11.552   9.105  1.00  5.65           C  
ATOM    583  O   ALA A  40      44.576 -11.390   8.544  1.00  5.65           O  
ATOM    584  CB  ALA A  40      44.468 -13.454  10.398  1.00  5.65           C  
ATOM    585  H   ALA A  40      41.596 -12.736  11.499  1.00  5.65           H  
ATOM    586  HA  ALA A  40      43.616 -11.689  11.227  1.00  5.65           H  
ATOM    587 1HB  ALA A  40      45.449 -12.998  10.273  1.00  5.65           H  
ATOM    588 2HB  ALA A  40      44.438 -13.998  11.341  1.00  5.65           H  
ATOM    589 3HB  ALA A  40      44.290 -14.146   9.578  1.00  5.65           H  
ATOM    590  N   SER A  41      42.359 -11.009   8.663  1.00  4.77           N  
ATOM    591  CA  SER A  41      42.281 -10.161   7.486  1.00  4.77           C  
ATOM    592  C   SER A  41      42.046  -8.725   7.920  1.00  4.77           C  
ATOM    593  O   SER A  41      42.665  -7.806   7.401  1.00  4.77           O  
ATOM    594  CB  SER A  41      41.161 -10.622   6.570  1.00  4.77           C  
ATOM    595  OG  SER A  41      41.422 -11.902   6.047  1.00  4.77           O  
ATOM    596  H   SER A  41      41.509 -11.226   9.156  1.00  4.77           H  
ATOM    597  HA  SER A  41      43.227 -10.213   6.947  1.00  4.77           H  
ATOM    598 1HB  SER A  41      40.220 -10.644   7.130  1.00  4.77           H  
ATOM    599 2HB  SER A  41      41.042  -9.910   5.759  1.00  4.77           H  
ATOM    600  HG  SER A  41      41.345 -12.523   6.798  1.00  4.77           H  
ATOM    601  N   HIS A  42      41.164  -8.528   8.908  1.00  4.08           N  
ATOM    602  CA  HIS A  42      40.940  -7.167   9.424  1.00  4.08           C  
ATOM    603  C   HIS A  42      42.103  -6.781  10.340  1.00  4.08           C  
ATOM    604  O   HIS A  42      42.496  -5.610  10.456  1.00  4.08           O  
ATOM    605  CB  HIS A  42      39.605  -7.057  10.154  1.00  4.08           C  
ATOM    606  CG  HIS A  42      38.418  -7.078   9.235  1.00  4.08           C  
ATOM    607  ND1 HIS A  42      37.927  -8.235   8.677  1.00  4.08           N  
ATOM    608  CD2 HIS A  42      37.630  -6.075   8.782  1.00  4.08           C  
ATOM    609  CE1 HIS A  42      36.885  -7.947   7.916  1.00  4.08           C  
ATOM    610  NE2 HIS A  42      36.689  -6.635   7.962  1.00  4.08           N  
ATOM    611  H   HIS A  42      40.653  -9.329   9.286  1.00  4.08           H  
ATOM    612  HA  HIS A  42      40.925  -6.460   8.596  1.00  4.08           H  
ATOM    613 1HB  HIS A  42      39.507  -7.881  10.854  1.00  4.08           H  
ATOM    614 2HB  HIS A  42      39.580  -6.132  10.728  1.00  4.08           H  
ATOM    615  HD1 HIS A  42      38.309  -9.157   8.805  1.00  4.08           H  
ATOM    616  HD2 HIS A  42      37.634  -4.998   8.952  1.00  4.08           H  
ATOM    617  HE1 HIS A  42      36.352  -8.741   7.387  1.00  4.08           H  
ATOM    618  N   LEU A  43      42.656  -7.794  10.985  1.00  3.47           N  
ATOM    619  CA  LEU A  43      43.772  -7.625  11.879  1.00  3.47           C  
ATOM    620  C   LEU A  43      44.912  -7.336  10.940  1.00  3.47           C  
ATOM    621  O   LEU A  43      44.865  -7.781   9.797  1.00  3.47           O  
ATOM    622  CB  LEU A  43      44.018  -8.900  12.673  1.00  3.47           C  
ATOM    623  CG  LEU A  43      42.846  -9.348  13.560  1.00  3.47           C  
ATOM    624  CD1 LEU A  43      43.181 -10.678  14.216  1.00  3.47           C  
ATOM    625  CD2 LEU A  43      42.559  -8.282  14.593  1.00  3.47           C  
ATOM    626  H   LEU A  43      42.285  -8.718  10.832  1.00  3.47           H  
ATOM    627  HA  LEU A  43      43.610  -6.773  12.542  1.00  3.47           H  
ATOM    628 1HB  LEU A  43      44.253  -9.688  11.979  1.00  3.47           H  
ATOM    629 2HB  LEU A  43      44.884  -8.744  13.315  1.00  3.47           H  
ATOM    630  HG  LEU A  43      41.964  -9.492  12.944  1.00  3.47           H  
ATOM    631 1HD1 LEU A  43      42.343 -10.998  14.836  1.00  3.47           H  
ATOM    632 2HD1 LEU A  43      43.374 -11.428  13.465  1.00  3.47           H  
ATOM    633 3HD1 LEU A  43      44.066 -10.558  14.841  1.00  3.47           H  
ATOM    634 1HD2 LEU A  43      41.719  -8.595  15.217  1.00  3.47           H  
ATOM    635 2HD2 LEU A  43      43.440  -8.135  15.217  1.00  3.47           H  
ATOM    636 3HD2 LEU A  43      42.308  -7.346  14.091  1.00  3.47           H  
ATOM    637  N   GLU A  44      45.882  -6.536  11.358  1.00  2.95           N  
ATOM    638  CA  GLU A  44      47.023  -6.134  10.519  1.00  2.95           C  
ATOM    639  C   GLU A  44      46.599  -5.171   9.389  1.00  2.95           C  
ATOM    640  O   GLU A  44      47.111  -4.058   9.328  1.00  2.95           O  
ATOM    641  CB  GLU A  44      47.800  -7.332   9.939  1.00  2.95           C  
ATOM    642  CG  GLU A  44      48.536  -8.167  10.992  1.00  2.95           C  
ATOM    643  CD  GLU A  44      49.352  -9.301  10.404  1.00  2.95           C  
ATOM    644  OE1 GLU A  44      49.329  -9.476   9.209  1.00  2.95           O  
ATOM    645  OE2 GLU A  44      49.997  -9.990  11.158  1.00  2.95           O  
ATOM    646  H   GLU A  44      45.841  -6.202  12.310  1.00  2.95           H  
ATOM    647  HA  GLU A  44      47.726  -5.594  11.153  1.00  2.95           H  
ATOM    648 1HB  GLU A  44      47.165  -7.986   9.357  1.00  2.95           H  
ATOM    649 2HB  GLU A  44      48.560  -6.952   9.258  1.00  2.95           H  
ATOM    650 1HG  GLU A  44      49.201  -7.513  11.555  1.00  2.95           H  
ATOM    651 2HG  GLU A  44      47.805  -8.580  11.685  1.00  2.95           H  
ATOM    652  N   GLN A  45      45.597  -5.508   8.573  1.00  2.56           N  
ATOM    653  CA  GLN A  45      45.149  -4.587   7.517  1.00  2.56           C  
ATOM    654  C   GLN A  45      44.849  -3.200   8.069  1.00  2.56           C  
ATOM    655  O   GLN A  45      45.155  -2.196   7.423  1.00  2.56           O  
ATOM    656  CB  GLN A  45      43.899  -5.095   6.795  1.00  2.56           C  
ATOM    657  CG  GLN A  45      43.400  -4.153   5.682  1.00  2.56           C  
ATOM    658  CD  GLN A  45      42.195  -4.696   4.886  1.00  2.56           C  
ATOM    659  OE1 GLN A  45      41.188  -5.159   5.430  1.00  2.56           O  
ATOM    660  NE2 GLN A  45      42.305  -4.626   3.559  1.00  2.56           N  
ATOM    661  H   GLN A  45      45.181  -6.431   8.674  1.00  2.56           H  
ATOM    662  HA  GLN A  45      45.952  -4.490   6.789  1.00  2.56           H  
ATOM    663 1HB  GLN A  45      44.108  -6.068   6.354  1.00  2.56           H  
ATOM    664 2HB  GLN A  45      43.093  -5.227   7.519  1.00  2.56           H  
ATOM    665 1HG  GLN A  45      43.095  -3.216   6.150  1.00  2.56           H  
ATOM    666 2HG  GLN A  45      44.214  -3.970   4.985  1.00  2.56           H  
ATOM    667 1HE2 GLN A  45      41.562  -4.956   2.974  1.00  2.56           H  
ATOM    668 2HE2 GLN A  45      43.129  -4.244   3.144  1.00  2.56           H  
ATOM    669  N   TYR A  46      44.257  -3.131   9.262  1.00  2.26           N  
ATOM    670  CA  TYR A  46      43.966  -1.836   9.851  1.00  2.26           C  
ATOM    671  C   TYR A  46      44.916  -1.456  11.008  1.00  2.26           C  
ATOM    672  O   TYR A  46      44.646  -0.503  11.740  1.00  2.26           O  
ATOM    673  CB  TYR A  46      42.502  -1.809  10.278  1.00  2.26           C  
ATOM    674  CG  TYR A  46      41.582  -1.969   9.074  1.00  2.26           C  
ATOM    675  CD1 TYR A  46      40.936  -3.167   8.843  1.00  2.26           C  
ATOM    676  CD2 TYR A  46      41.422  -0.924   8.186  1.00  2.26           C  
ATOM    677  CE1 TYR A  46      40.136  -3.322   7.739  1.00  2.26           C  
ATOM    678  CE2 TYR A  46      40.618  -1.075   7.076  1.00  2.26           C  
ATOM    679  CZ  TYR A  46      39.978  -2.272   6.851  1.00  2.26           C  
ATOM    680  OH  TYR A  46      39.181  -2.433   5.742  1.00  2.26           O  
ATOM    681  H   TYR A  46      43.964  -3.988   9.738  1.00  2.26           H  
ATOM    682  HA  TYR A  46      44.095  -1.079   9.080  1.00  2.26           H  
ATOM    683 1HB  TYR A  46      42.305  -2.626  10.976  1.00  2.26           H  
ATOM    684 2HB  TYR A  46      42.270  -0.869  10.776  1.00  2.26           H  
ATOM    685  HD1 TYR A  46      41.061  -3.987   9.530  1.00  2.26           H  
ATOM    686  HD2 TYR A  46      41.934   0.014   8.364  1.00  2.26           H  
ATOM    687  HE1 TYR A  46      39.634  -4.271   7.558  1.00  2.26           H  
ATOM    688  HE2 TYR A  46      40.497  -0.251   6.375  1.00  2.26           H  
ATOM    689  HH  TYR A  46      38.870  -3.345   5.702  1.00  2.26           H  
ATOM    690  N   GLY A  47      46.003  -2.219  11.194  1.00  2.05           N  
ATOM    691  CA  GLY A  47      46.994  -1.939  12.247  1.00  2.05           C  
ATOM    692  C   GLY A  47      48.359  -1.552  11.659  1.00  2.05           C  
ATOM    693  O   GLY A  47      49.184  -0.908  12.313  1.00  2.05           O  
ATOM    694  H   GLY A  47      46.184  -2.975  10.548  1.00  2.05           H  
ATOM    695 1HA  GLY A  47      46.633  -1.136  12.886  1.00  2.05           H  
ATOM    696 2HA  GLY A  47      47.106  -2.821  12.875  1.00  2.05           H  
ATOM    697  N   THR A  48      48.565  -1.952  10.414  1.00  1.89           N  
ATOM    698  CA  THR A  48      49.772  -1.760   9.624  1.00  1.89           C  
ATOM    699  C   THR A  48      50.198  -0.327   9.412  1.00  1.89           C  
ATOM    700  O   THR A  48      49.373   0.549   9.142  1.00  1.89           O  
ATOM    701  CB  THR A  48      49.585  -2.354   8.234  1.00  1.89           C  
ATOM    702  OG1 THR A  48      50.786  -2.171   7.476  1.00  1.89           O  
ATOM    703  CG2 THR A  48      48.447  -1.639   7.563  1.00  1.89           C  
ATOM    704  H   THR A  48      47.835  -2.503   9.981  1.00  1.89           H  
ATOM    705  HA  THR A  48      50.586  -2.281  10.129  1.00  1.89           H  
ATOM    706  HB  THR A  48      49.367  -3.415   8.310  1.00  1.89           H  
ATOM    707  HG1 THR A  48      50.731  -2.708   6.674  1.00  1.89           H  
ATOM    708 1HG2 THR A  48      48.292  -2.045   6.563  1.00  1.89           H  
ATOM    709 2HG2 THR A  48      47.546  -1.774   8.150  1.00  1.89           H  
ATOM    710 3HG2 THR A  48      48.678  -0.583   7.500  1.00  1.89           H  
ATOM    711  N   ASN A  49      51.518  -0.113   9.396  1.00  1.83           N  
ATOM    712  CA  ASN A  49      52.086   1.210   9.138  1.00  1.83           C  
ATOM    713  C   ASN A  49      51.945   1.634   7.669  1.00  1.83           C  
ATOM    714  O   ASN A  49      52.351   2.732   7.286  1.00  1.83           O  
ATOM    715  CB  ASN A  49      53.544   1.241   9.556  1.00  1.83           C  
ATOM    716  CG  ASN A  49      54.429   0.334   8.711  1.00  1.83           C  
ATOM    717  OD1 ASN A  49      54.024  -0.178   7.654  1.00  1.83           O  
ATOM    718  ND2 ASN A  49      55.642   0.125   9.170  1.00  1.83           N  
ATOM    719  H   ASN A  49      52.134  -0.887   9.599  1.00  1.83           H  
ATOM    720  HA  ASN A  49      51.534   1.941   9.737  1.00  1.83           H  
ATOM    721 1HB  ASN A  49      53.920   2.261   9.483  1.00  1.83           H  
ATOM    722 2HB  ASN A  49      53.628   0.937  10.602  1.00  1.83           H  
ATOM    723 1HD2 ASN A  49      56.275  -0.465   8.668  1.00  1.83           H  
ATOM    724 2HD2 ASN A  49      55.933   0.553  10.026  1.00  1.83           H  
ATOM    725  N   GLU A  50      51.318   0.773   6.862  1.00  1.96           N  
ATOM    726  CA  GLU A  50      50.944   1.089   5.498  1.00  1.96           C  
ATOM    727  C   GLU A  50      49.983   2.280   5.484  1.00  1.96           C  
ATOM    728  O   GLU A  50      49.890   2.969   4.466  1.00  1.96           O  
ATOM    729  CB  GLU A  50      50.315  -0.112   4.800  1.00  1.96           C  
ATOM    730  CG  GLU A  50      50.050   0.098   3.330  1.00  1.96           C  
ATOM    731  CD  GLU A  50      49.479  -1.124   2.631  1.00  1.96           C  
ATOM    732  OE1 GLU A  50      49.341  -2.152   3.250  1.00  1.96           O  
ATOM    733  OE2 GLU A  50      49.144  -0.995   1.464  1.00  1.96           O  
ATOM    734  H   GLU A  50      51.085  -0.150   7.217  1.00  1.96           H  
ATOM    735  HA  GLU A  50      51.840   1.372   4.948  1.00  1.96           H  
ATOM    736 1HB  GLU A  50      50.962  -0.980   4.914  1.00  1.96           H  
ATOM    737 2HB  GLU A  50      49.381  -0.342   5.259  1.00  1.96           H  
ATOM    738 1HG  GLU A  50      49.358   0.931   3.215  1.00  1.96           H  
ATOM    739 2HG  GLU A  50      50.985   0.380   2.847  1.00  1.96           H  
ATOM    740  N   TYR A  51      49.178   2.437   6.551  1.00  2.39           N  
ATOM    741  CA  TYR A  51      48.201   3.524   6.611  1.00  2.39           C  
ATOM    742  C   TYR A  51      48.346   4.359   7.881  1.00  2.39           C  
ATOM    743  O   TYR A  51      48.660   3.847   8.955  1.00  2.39           O  
ATOM    744  CB  TYR A  51      46.770   2.981   6.523  1.00  2.39           C  
ATOM    745  CG  TYR A  51      46.500   2.258   5.239  1.00  2.39           C  
ATOM    746  CD1 TYR A  51      46.801   0.928   5.148  1.00  2.39           C  
ATOM    747  CD2 TYR A  51      45.979   2.924   4.154  1.00  2.39           C  
ATOM    748  CE1 TYR A  51      46.605   0.247   3.976  1.00  2.39           C  
ATOM    749  CE2 TYR A  51      45.779   2.249   2.969  1.00  2.39           C  
ATOM    750  CZ  TYR A  51      46.104   0.909   2.871  1.00  2.39           C  
ATOM    751  OH  TYR A  51      45.944   0.222   1.665  1.00  2.39           O  
ATOM    752  H   TYR A  51      49.283   1.817   7.361  1.00  2.39           H  
ATOM    753  HA  TYR A  51      48.370   4.189   5.766  1.00  2.39           H  
ATOM    754 1HB  TYR A  51      46.587   2.294   7.349  1.00  2.39           H  
ATOM    755 2HB  TYR A  51      46.060   3.807   6.608  1.00  2.39           H  
ATOM    756  HD1 TYR A  51      47.207   0.414   6.007  1.00  2.39           H  
ATOM    757  HD2 TYR A  51      45.737   3.985   4.233  1.00  2.39           H  
ATOM    758  HE1 TYR A  51      46.863  -0.811   3.913  1.00  2.39           H  
ATOM    759  HE2 TYR A  51      45.377   2.770   2.108  1.00  2.39           H  
ATOM    760  HH  TYR A  51      46.163  -0.712   1.803  1.00  2.39           H  
ATOM    761  N   SER A  52      48.039   5.643   7.758  1.00  3.33           N  
ATOM    762  CA  SER A  52      48.052   6.570   8.879  1.00  3.33           C  
ATOM    763  C   SER A  52      46.682   7.173   9.068  1.00  3.33           C  
ATOM    764  O   SER A  52      45.898   7.245   8.129  1.00  3.33           O  
ATOM    765  CB  SER A  52      49.056   7.680   8.653  1.00  3.33           C  
ATOM    766  OG  SER A  52      49.030   8.618   9.716  1.00  3.33           O  
ATOM    767  H   SER A  52      47.804   5.993   6.831  1.00  3.33           H  
ATOM    768  HA  SER A  52      48.317   6.026   9.786  1.00  3.33           H  
ATOM    769 1HB  SER A  52      50.052   7.249   8.571  1.00  3.33           H  
ATOM    770 2HB  SER A  52      48.836   8.185   7.710  1.00  3.33           H  
ATOM    771  HG  SER A  52      49.815   9.166   9.600  1.00  3.33           H  
ATOM    772  N   ILE A  53      46.385   7.593  10.291  1.00  4.99           N  
ATOM    773  CA  ILE A  53      45.135   8.288  10.582  1.00  4.99           C  
ATOM    774  C   ILE A  53      45.434   9.711  11.044  1.00  4.99           C  
ATOM    775  O   ILE A  53      44.545  10.439  11.505  1.00  4.99           O  
ATOM    776  CB  ILE A  53      44.318   7.527  11.635  1.00  4.99           C  
ATOM    777  CG1 ILE A  53      45.114   7.429  12.948  1.00  4.99           C  
ATOM    778  CG2 ILE A  53      43.965   6.150  11.104  1.00  4.99           C  
ATOM    779  CD1 ILE A  53      44.307   6.896  14.123  1.00  4.99           C  
ATOM    780  H   ILE A  53      47.061   7.469  11.031  1.00  4.99           H  
ATOM    781  HA  ILE A  53      44.546   8.339   9.677  1.00  4.99           H  
ATOM    782  HB  ILE A  53      43.405   8.076  11.845  1.00  4.99           H  
ATOM    783 1HG1 ILE A  53      45.971   6.776  12.791  1.00  4.99           H  
ATOM    784 2HG1 ILE A  53      45.487   8.428  13.211  1.00  4.99           H  
ATOM    785 1HG2 ILE A  53      43.372   5.615  11.844  1.00  4.99           H  
ATOM    786 2HG2 ILE A  53      43.390   6.257  10.182  1.00  4.99           H  
ATOM    787 3HG2 ILE A  53      44.876   5.591  10.898  1.00  4.99           H  
ATOM    788 1HD1 ILE A  53      44.945   6.862  15.007  1.00  4.99           H  
ATOM    789 2HD1 ILE A  53      43.464   7.540  14.317  1.00  4.99           H  
ATOM    790 3HD1 ILE A  53      43.950   5.894  13.894  1.00  4.99           H  
ATOM    791  N   GLY A  54      46.701  10.103  10.881  1.00  7.36           N  
ATOM    792  CA  GLY A  54      47.206  11.400  11.298  1.00  7.36           C  
ATOM    793  C   GLY A  54      47.749  11.283  12.721  1.00  7.36           C  
ATOM    794  O   GLY A  54      47.544  10.256  13.367  1.00  7.36           O  
ATOM    795  H   GLY A  54      47.364   9.460  10.452  1.00  7.36           H  
ATOM    796 1HA  GLY A  54      47.987  11.714  10.607  1.00  7.36           H  
ATOM    797 2HA  GLY A  54      46.402  12.134  11.257  1.00  7.36           H  
ATOM    798  N   PRO A  55      48.512  12.277  13.198  1.00  9.75           N  
ATOM    799  CA  PRO A  55      49.105  12.339  14.521  1.00  9.75           C  
ATOM    800  C   PRO A  55      48.035  12.590  15.552  1.00  9.75           C  
ATOM    801  O   PRO A  55      47.066  13.281  15.260  1.00  9.75           O  
ATOM    802  CB  PRO A  55      50.062  13.524  14.400  1.00  9.75           C  
ATOM    803  CG  PRO A  55      49.435  14.410  13.337  1.00  9.75           C  
ATOM    804  CD  PRO A  55      48.786  13.449  12.354  1.00  9.75           C  
ATOM    805  HA  PRO A  55      49.642  11.399  14.729  1.00  9.75           H  
ATOM    806 1HB  PRO A  55      50.147  14.031  15.373  1.00  9.75           H  
ATOM    807 2HB  PRO A  55      51.067  13.171  14.133  1.00  9.75           H  
ATOM    808 1HG  PRO A  55      48.707  15.092  13.799  1.00  9.75           H  
ATOM    809 2HG  PRO A  55      50.207  15.041  12.868  1.00  9.75           H  
ATOM    810 1HD  PRO A  55      47.854  13.889  11.972  1.00  9.75           H  
ATOM    811 2HD  PRO A  55      49.495  13.196  11.550  1.00  9.75           H  
ATOM    812  N   GLY A  56      48.233  12.143  16.782  1.00 10.84           N  
ATOM    813  CA  GLY A  56      47.239  12.459  17.793  1.00 10.84           C  
ATOM    814  C   GLY A  56      45.886  11.837  17.390  1.00 10.84           C  
ATOM    815  O   GLY A  56      45.838  10.643  17.100  1.00 10.84           O  
ATOM    816  H   GLY A  56      49.042  11.579  17.007  1.00 10.84           H  
ATOM    817 1HA  GLY A  56      47.557  12.066  18.758  1.00 10.84           H  
ATOM    818 2HA  GLY A  56      47.189  13.538  17.880  1.00 10.84           H  
ATOM    819  N   PRO A  57      44.778  12.599  17.414  1.00  9.88           N  
ATOM    820  CA  PRO A  57      43.433  12.176  17.055  1.00  9.88           C  
ATOM    821  C   PRO A  57      43.340  11.637  15.632  1.00  9.88           C  
ATOM    822  O   PRO A  57      44.055  12.064  14.730  1.00  9.88           O  
ATOM    823  CB  PRO A  57      42.626  13.476  17.185  1.00  9.88           C  
ATOM    824  CG  PRO A  57      43.390  14.304  18.187  1.00  9.88           C  
ATOM    825  CD  PRO A  57      44.842  13.979  17.943  1.00  9.88           C  
ATOM    826  HA  PRO A  57      43.087  11.422  17.776  1.00  9.88           H  
ATOM    827 1HB  PRO A  57      42.550  13.961  16.199  1.00  9.88           H  
ATOM    828 2HB  PRO A  57      41.602  13.255  17.510  1.00  9.88           H  
ATOM    829 1HG  PRO A  57      43.167  15.373  18.033  1.00  9.88           H  
ATOM    830 2HG  PRO A  57      43.066  14.057  19.208  1.00  9.88           H  
ATOM    831 1HD  PRO A  57      45.285  14.659  17.216  1.00  9.88           H  
ATOM    832 2HD  PRO A  57      45.351  14.007  18.916  1.00  9.88           H  
ATOM    833  N   GLY A  58      42.413  10.711  15.417  1.00  7.58           N  
ATOM    834  CA  GLY A  58      42.224  10.129  14.091  1.00  7.58           C  
ATOM    835  C   GLY A  58      41.588  11.128  13.134  1.00  7.58           C  
ATOM    836  O   GLY A  58      40.386  11.088  12.874  1.00  7.58           O  
ATOM    837  H   GLY A  58      41.839  10.392  16.182  1.00  7.58           H  
ATOM    838 1HA  GLY A  58      43.193   9.824  13.694  1.00  7.58           H  
ATOM    839 2HA  GLY A  58      41.604   9.236  14.162  1.00  7.58           H  
ATOM    840  N   TYR A  59      42.417  12.034  12.630  1.00  5.25           N  
ATOM    841  CA  TYR A  59      41.998  13.133  11.768  1.00  5.25           C  
ATOM    842  C   TYR A  59      41.536  12.663  10.389  1.00  5.25           C  
ATOM    843  O   TYR A  59      40.693  13.306   9.759  1.00  5.25           O  
ATOM    844  CB  TYR A  59      43.149  14.125  11.588  1.00  5.25           C  
ATOM    845  CG  TYR A  59      43.480  14.952  12.817  1.00  5.25           C  
ATOM    846  CD1 TYR A  59      44.698  14.791  13.465  1.00  5.25           C  
ATOM    847  CD2 TYR A  59      42.563  15.873  13.294  1.00  5.25           C  
ATOM    848  CE1 TYR A  59      44.991  15.560  14.572  1.00  5.25           C  
ATOM    849  CE2 TYR A  59      42.858  16.635  14.408  1.00  5.25           C  
ATOM    850  CZ  TYR A  59      44.068  16.485  15.042  1.00  5.25           C  
ATOM    851  OH  TYR A  59      44.366  17.256  16.147  1.00  5.25           O  
ATOM    852  H   TYR A  59      43.394  11.963  12.927  1.00  5.25           H  
ATOM    853  HA  TYR A  59      41.161  13.640  12.244  1.00  5.25           H  
ATOM    854 1HB  TYR A  59      44.049  13.572  11.305  1.00  5.25           H  
ATOM    855 2HB  TYR A  59      42.915  14.804  10.770  1.00  5.25           H  
ATOM    856  HD1 TYR A  59      45.426  14.062  13.103  1.00  5.25           H  
ATOM    857  HD2 TYR A  59      41.607  15.996  12.789  1.00  5.25           H  
ATOM    858  HE1 TYR A  59      45.948  15.438  15.074  1.00  5.25           H  
ATOM    859  HE2 TYR A  59      42.137  17.361  14.779  1.00  5.25           H  
ATOM    860  HH  TYR A  59      45.249  17.044  16.454  1.00  5.25           H  
ATOM    861  N   GLY A  60      42.073  11.540   9.921  1.00  3.61           N  
ATOM    862  CA  GLY A  60      41.673  11.002   8.624  1.00  3.61           C  
ATOM    863  C   GLY A  60      42.686  10.015   8.074  1.00  3.61           C  
ATOM    864  O   GLY A  60      43.892  10.190   8.230  1.00  3.61           O  
ATOM    865  H   GLY A  60      42.781  11.064  10.486  1.00  3.61           H  
ATOM    866 1HA  GLY A  60      40.704  10.513   8.723  1.00  3.61           H  
ATOM    867 2HA  GLY A  60      41.545  11.821   7.919  1.00  3.61           H  
ATOM    868  N   ARG A  61      42.182   9.022   7.344  1.00  2.64           N  
ATOM    869  CA  ARG A  61      43.004   7.948   6.795  1.00  2.64           C  
ATOM    870  C   ARG A  61      43.771   8.341   5.534  1.00  2.64           C  
ATOM    871  O   ARG A  61      43.201   8.895   4.590  1.00  2.64           O  
ATOM    872  CB  ARG A  61      42.129   6.735   6.518  1.00  2.64           C  
ATOM    873  CG  ARG A  61      42.829   5.455   6.042  1.00  2.64           C  
ATOM    874  CD  ARG A  61      41.820   4.339   5.970  1.00  2.64           C  
ATOM    875  NE  ARG A  61      42.345   3.076   5.453  1.00  2.64           N  
ATOM    876  CZ  ARG A  61      42.979   2.151   6.197  1.00  2.64           C  
ATOM    877  NH1 ARG A  61      43.205   2.386   7.469  1.00  2.64           N  
ATOM    878  NH2 ARG A  61      43.365   1.010   5.649  1.00  2.64           N  
ATOM    879  H   ARG A  61      41.181   8.979   7.213  1.00  2.64           H  
ATOM    880  HA  ARG A  61      43.714   7.665   7.556  1.00  2.64           H  
ATOM    881 1HB  ARG A  61      41.588   6.478   7.426  1.00  2.64           H  
ATOM    882 2HB  ARG A  61      41.389   6.994   5.763  1.00  2.64           H  
ATOM    883 1HG  ARG A  61      43.261   5.609   5.051  1.00  2.64           H  
ATOM    884 2HG  ARG A  61      43.620   5.181   6.746  1.00  2.64           H  
ATOM    885 1HD  ARG A  61      41.426   4.155   6.969  1.00  2.64           H  
ATOM    886 2HD  ARG A  61      41.003   4.652   5.321  1.00  2.64           H  
ATOM    887  HE  ARG A  61      42.184   2.864   4.477  1.00  2.64           H  
ATOM    888 1HH1 ARG A  61      42.906   3.259   7.880  1.00  2.64           H  
ATOM    889 2HH1 ARG A  61      43.683   1.697   8.031  1.00  2.64           H  
ATOM    890 1HH2 ARG A  61      43.172   0.830   4.673  1.00  2.64           H  
ATOM    891 2HH2 ARG A  61      43.850   0.311   6.202  1.00  2.64           H  
ATOM    892  N   LYS A  62      45.061   8.005   5.526  1.00  2.13           N  
ATOM    893  CA  LYS A  62      45.959   8.255   4.403  1.00  2.13           C  
ATOM    894  C   LYS A  62      46.877   7.066   4.126  1.00  2.13           C  
ATOM    895  O   LYS A  62      47.488   6.496   5.036  1.00  2.13           O  
ATOM    896  CB  LYS A  62      46.808   9.500   4.671  1.00  2.13           C  
ATOM    897  CG  LYS A  62      47.753   9.879   3.526  1.00  2.13           C  
ATOM    898  CD  LYS A  62      48.511  11.166   3.820  1.00  2.13           C  
ATOM    899  CE  LYS A  62      49.458  11.513   2.681  1.00  2.13           C  
ATOM    900  NZ  LYS A  62      50.212  12.773   2.946  1.00  2.13           N  
ATOM    901  H   LYS A  62      45.435   7.585   6.372  1.00  2.13           H  
ATOM    902  HA  LYS A  62      45.356   8.427   3.513  1.00  2.13           H  
ATOM    903 1HB  LYS A  62      46.152  10.351   4.861  1.00  2.13           H  
ATOM    904 2HB  LYS A  62      47.407   9.341   5.568  1.00  2.13           H  
ATOM    905 1HG  LYS A  62      48.480   9.077   3.369  1.00  2.13           H  
ATOM    906 2HG  LYS A  62      47.181  10.005   2.609  1.00  2.13           H  
ATOM    907 1HD  LYS A  62      47.805  11.986   3.963  1.00  2.13           H  
ATOM    908 2HD  LYS A  62      49.089  11.044   4.736  1.00  2.13           H  
ATOM    909 1HE  LYS A  62      50.166  10.696   2.548  1.00  2.13           H  
ATOM    910 2HE  LYS A  62      48.881  11.633   1.765  1.00  2.13           H  
ATOM    911 1HZ  LYS A  62      50.826  12.968   2.168  1.00  2.13           H  
ATOM    912 2HZ  LYS A  62      49.561  13.538   3.060  1.00  2.13           H  
ATOM    913 3HZ  LYS A  62      50.758  12.670   3.789  1.00  2.13           H  
ATOM    914  N   LYS A  63      46.968   6.680   2.860  1.00  1.91           N  
ATOM    915  CA  LYS A  63      47.842   5.583   2.458  1.00  1.91           C  
ATOM    916  C   LYS A  63      49.290   6.037   2.328  1.00  1.91           C  
ATOM    917  O   LYS A  63      49.576   7.042   1.670  1.00  1.91           O  
ATOM    918  CB  LYS A  63      47.347   4.974   1.147  1.00  1.91           C  
ATOM    919  CG  LYS A  63      48.127   3.757   0.656  1.00  1.91           C  
ATOM    920  CD  LYS A  63      47.384   3.080  -0.509  1.00  1.91           C  
ATOM    921  CE  LYS A  63      48.181   1.928  -1.107  1.00  1.91           C  
ATOM    922  NZ  LYS A  63      48.445   0.869  -0.105  1.00  1.91           N  
ATOM    923  H   LYS A  63      46.433   7.170   2.154  1.00  1.91           H  
ATOM    924  HA  LYS A  63      47.824   4.815   3.229  1.00  1.91           H  
ATOM    925 1HB  LYS A  63      46.307   4.692   1.247  1.00  1.91           H  
ATOM    926 2HB  LYS A  63      47.402   5.728   0.362  1.00  1.91           H  
ATOM    927 1HG  LYS A  63      49.119   4.067   0.321  1.00  1.91           H  
ATOM    928 2HG  LYS A  63      48.254   3.043   1.475  1.00  1.91           H  
ATOM    929 1HD  LYS A  63      46.431   2.689  -0.151  1.00  1.91           H  
ATOM    930 2HD  LYS A  63      47.184   3.814  -1.289  1.00  1.91           H  
ATOM    931 1HE  LYS A  63      47.614   1.497  -1.930  1.00  1.91           H  
ATOM    932 2HE  LYS A  63      49.131   2.301  -1.484  1.00  1.91           H  
ATOM    933 1HZ  LYS A  63      48.977   0.115  -0.523  1.00  1.91           H  
ATOM    934 2HZ  LYS A  63      48.985   1.279   0.651  1.00  1.91           H  
ATOM    935 3HZ  LYS A  63      47.567   0.486   0.283  1.00  1.91           H  
ATOM    936  N   ARG A  64      50.198   5.305   2.961  1.00  1.86           N  
ATOM    937  CA  ARG A  64      51.619   5.595   2.880  1.00  1.86           C  
ATOM    938  C   ARG A  64      52.192   5.078   1.573  1.00  1.86           C  
ATOM    939  O   ARG A  64      51.943   3.933   1.186  1.00  1.86           O  
ATOM    940  CB  ARG A  64      52.375   4.950   4.040  1.00  1.86           C  
ATOM    941  CG  ARG A  64      53.870   5.228   4.053  1.00  1.86           C  
ATOM    942  CD  ARG A  64      54.555   4.748   5.297  1.00  1.86           C  
ATOM    943  NE  ARG A  64      54.461   3.294   5.493  1.00  1.86           N  
ATOM    944  CZ  ARG A  64      55.286   2.380   4.913  1.00  1.86           C  
ATOM    945  NH1 ARG A  64      56.216   2.777   4.068  1.00  1.86           N  
ATOM    946  NH2 ARG A  64      55.184   1.083   5.175  1.00  1.86           N  
ATOM    947  H   ARG A  64      49.908   4.498   3.510  1.00  1.86           H  
ATOM    948  HA  ARG A  64      51.757   6.675   2.924  1.00  1.86           H  
ATOM    949 1HB  ARG A  64      51.951   5.275   4.991  1.00  1.86           H  
ATOM    950 2HB  ARG A  64      52.257   3.869   3.987  1.00  1.86           H  
ATOM    951 1HG  ARG A  64      54.334   4.719   3.205  1.00  1.86           H  
ATOM    952 2HG  ARG A  64      54.039   6.300   3.961  1.00  1.86           H  
ATOM    953 1HD  ARG A  64      55.610   5.016   5.251  1.00  1.86           H  
ATOM    954 2HD  ARG A  64      54.098   5.230   6.161  1.00  1.86           H  
ATOM    955  HE  ARG A  64      53.732   2.961   6.141  1.00  1.86           H  
ATOM    956 1HH1 ARG A  64      56.317   3.757   3.849  1.00  1.86           H  
ATOM    957 2HH1 ARG A  64      56.823   2.075   3.621  1.00  1.86           H  
ATOM    958 1HH2 ARG A  64      54.510   0.720   5.857  1.00  1.86           H  
ATOM    959 2HH2 ARG A  64      55.815   0.434   4.722  1.00  1.86           H  
ATOM    960  N   ARG A  65      52.972   5.902   0.891  1.00  1.95           N  
ATOM    961  CA  ARG A  65      53.610   5.449  -0.332  1.00  1.95           C  
ATOM    962  C   ARG A  65      54.945   4.803  -0.000  1.00  1.95           C  
ATOM    963  O   ARG A  65      55.768   5.394   0.704  1.00  1.95           O  
ATOM    964  CB  ARG A  65      53.815   6.600  -1.304  1.00  1.95           C  
ATOM    965  CG  ARG A  65      54.441   6.209  -2.642  1.00  1.95           C  
ATOM    966  CD  ARG A  65      54.537   7.375  -3.572  1.00  1.95           C  
ATOM    967  NE  ARG A  65      55.127   7.007  -4.855  1.00  1.95           N  
ATOM    968  CZ  ARG A  65      55.358   7.864  -5.871  1.00  1.95           C  
ATOM    969  NH1 ARG A  65      55.047   9.137  -5.748  1.00  1.95           N  
ATOM    970  NH2 ARG A  65      55.898   7.425  -6.994  1.00  1.95           N  
ATOM    971  H   ARG A  65      53.127   6.843   1.225  1.00  1.95           H  
ATOM    972  HA  ARG A  65      52.972   4.704  -0.809  1.00  1.95           H  
ATOM    973 1HB  ARG A  65      52.856   7.073  -1.513  1.00  1.95           H  
ATOM    974 2HB  ARG A  65      54.458   7.350  -0.846  1.00  1.95           H  
ATOM    975 1HG  ARG A  65      55.449   5.820  -2.473  1.00  1.95           H  
ATOM    976 2HG  ARG A  65      53.833   5.438  -3.115  1.00  1.95           H  
ATOM    977 1HD  ARG A  65      53.541   7.775  -3.757  1.00  1.95           H  
ATOM    978 2HD  ARG A  65      55.159   8.146  -3.120  1.00  1.95           H  
ATOM    979  HE  ARG A  65      55.382   6.038  -4.992  1.00  1.95           H  
ATOM    980 1HH1 ARG A  65      54.634   9.476  -4.891  1.00  1.95           H  
ATOM    981 2HH1 ARG A  65      55.221   9.775  -6.512  1.00  1.95           H  
ATOM    982 1HH2 ARG A  65      56.137   6.447  -7.091  1.00  1.95           H  
ATOM    983 2HH2 ARG A  65      56.071   8.064  -7.756  1.00  1.95           H  
ATOM    984  N   GLN A  66      55.156   3.585  -0.472  1.00  2.14           N  
ATOM    985  CA  GLN A  66      56.415   2.896  -0.215  1.00  2.14           C  
ATOM    986  C   GLN A  66      57.476   3.251  -1.243  1.00  2.14           C  
ATOM    987  O   GLN A  66      57.252   3.132  -2.452  1.00  2.14           O  
ATOM    988  CB  GLN A  66      56.223   1.378  -0.151  1.00  2.14           C  
ATOM    989  CG  GLN A  66      57.528   0.587   0.054  1.00  2.14           C  
ATOM    990  CD  GLN A  66      58.179   0.825   1.434  1.00  2.14           C  
ATOM    991  OE1 GLN A  66      57.536   0.655   2.490  1.00  2.14           O  
ATOM    992  NE2 GLN A  66      59.462   1.213   1.426  1.00  2.14           N  
ATOM    993  H   GLN A  66      54.435   3.134  -1.020  1.00  2.14           H  
ATOM    994  HA  GLN A  66      56.784   3.221   0.758  1.00  2.14           H  
ATOM    995 1HB  GLN A  66      55.545   1.132   0.667  1.00  2.14           H  
ATOM    996 2HB  GLN A  66      55.763   1.030  -1.073  1.00  2.14           H  
ATOM    997 1HG  GLN A  66      57.306  -0.476  -0.035  1.00  2.14           H  
ATOM    998 2HG  GLN A  66      58.245   0.876  -0.717  1.00  2.14           H  
ATOM    999 1HE2 GLN A  66      59.946   1.375   2.285  1.00  2.14           H  
ATOM   1000 2HE2 GLN A  66      59.963   1.340   0.532  1.00  2.14           H  
ATOM   1001  N   ARG A  67      58.625   3.689  -0.755  1.00  2.42           N  
ATOM   1002  CA  ARG A  67      59.752   4.032  -1.603  1.00  2.42           C  
ATOM   1003  C   ARG A  67      60.469   2.768  -2.068  1.00  2.42           C  
ATOM   1004  O   ARG A  67      60.766   1.878  -1.261  1.00  2.42           O  
ATOM   1005  CB  ARG A  67      60.716   4.943  -0.850  1.00  2.42           C  
ATOM   1006  CG  ARG A  67      61.938   5.414  -1.633  1.00  2.42           C  
ATOM   1007  CD  ARG A  67      62.736   6.423  -0.869  1.00  2.42           C  
ATOM   1008  NE  ARG A  67      63.936   6.799  -1.584  1.00  2.42           N  
ATOM   1009  CZ  ARG A  67      64.806   7.745  -1.233  1.00  2.42           C  
ATOM   1010  NH1 ARG A  67      64.636   8.483  -0.150  1.00  2.42           N  
ATOM   1011  NH2 ARG A  67      65.841   7.905  -2.019  1.00  2.42           N  
ATOM   1012  H   ARG A  67      58.718   3.784   0.247  1.00  2.42           H  
ATOM   1013  HA  ARG A  67      59.377   4.565  -2.478  1.00  2.42           H  
ATOM   1014 1HB  ARG A  67      60.182   5.829  -0.508  1.00  2.42           H  
ATOM   1015 2HB  ARG A  67      61.082   4.422   0.033  1.00  2.42           H  
ATOM   1016 1HG  ARG A  67      62.595   4.564  -1.832  1.00  2.42           H  
ATOM   1017 2HG  ARG A  67      61.629   5.860  -2.579  1.00  2.42           H  
ATOM   1018 1HD  ARG A  67      62.139   7.319  -0.707  1.00  2.42           H  
ATOM   1019 2HD  ARG A  67      63.030   6.000   0.089  1.00  2.42           H  
ATOM   1020  HE  ARG A  67      64.179   6.282  -2.444  1.00  2.42           H  
ATOM   1021 1HH1 ARG A  67      63.828   8.336   0.438  1.00  2.42           H  
ATOM   1022 2HH1 ARG A  67      65.314   9.191   0.089  1.00  2.42           H  
ATOM   1023 1HH2 ARG A  67      65.902   7.280  -2.845  1.00  2.42           H  
ATOM   1024 2HH2 ARG A  67      66.544   8.594  -1.823  1.00  2.42           H  
ATOM   1025  N   ARG A  68      60.715   2.677  -3.377  1.00  2.72           N  
ATOM   1026  CA  ARG A  68      61.411   1.535  -3.974  1.00  2.72           C  
ATOM   1027  C   ARG A  68      62.686   1.964  -4.701  1.00  2.72           C  
ATOM   1028  O   ARG A  68      63.235   1.210  -5.515  1.00  2.72           O  
ATOM   1029  CB  ARG A  68      60.496   0.790  -4.935  1.00  2.72           C  
ATOM   1030  CG  ARG A  68      59.314   0.067  -4.272  1.00  2.72           C  
ATOM   1031  CD  ARG A  68      58.378  -0.506  -5.283  1.00  2.72           C  
ATOM   1032  NE  ARG A  68      57.347  -1.343  -4.674  1.00  2.72           N  
ATOM   1033  CZ  ARG A  68      56.218  -0.882  -4.100  1.00  2.72           C  
ATOM   1034  NH1 ARG A  68      55.982   0.409  -4.058  1.00  2.72           N  
ATOM   1035  NH2 ARG A  68      55.348  -1.733  -3.580  1.00  2.72           N  
ATOM   1036  H   ARG A  68      60.408   3.426  -3.982  1.00  2.72           H  
ATOM   1037  HA  ARG A  68      61.691   0.849  -3.175  1.00  2.72           H  
ATOM   1038 1HB  ARG A  68      60.089   1.491  -5.663  1.00  2.72           H  
ATOM   1039 2HB  ARG A  68      61.074   0.047  -5.483  1.00  2.72           H  
ATOM   1040 1HG  ARG A  68      59.687  -0.743  -3.645  1.00  2.72           H  
ATOM   1041 2HG  ARG A  68      58.753   0.774  -3.653  1.00  2.72           H  
ATOM   1042 1HD  ARG A  68      57.884   0.305  -5.817  1.00  2.72           H  
ATOM   1043 2HD  ARG A  68      58.938  -1.117  -5.991  1.00  2.72           H  
ATOM   1044  HE  ARG A  68      57.491  -2.345  -4.687  1.00  2.72           H  
ATOM   1045 1HH1 ARG A  68      56.649   1.060  -4.456  1.00  2.72           H  
ATOM   1046 2HH1 ARG A  68      55.140   0.757  -3.629  1.00  2.72           H  
ATOM   1047 1HH2 ARG A  68      55.531  -2.727  -3.615  1.00  2.72           H  
ATOM   1048 2HH2 ARG A  68      54.502  -1.391  -3.152  1.00  2.72           H  
ATOM   1049  N   ARG A  69      63.113   3.189  -4.424  1.00  2.99           N  
ATOM   1050  CA  ARG A  69      64.298   3.789  -5.025  1.00  2.99           C  
ATOM   1051  C   ARG A  69      65.098   4.542  -3.968  1.00  2.99           C  
ATOM   1052  O   ARG A  69      65.409   3.962  -2.928  1.00  2.99           O  
ATOM   1053  OXT ARG A  69      64.994   5.770  -3.954  1.00  2.99           O  
ATOM   1054  CB  ARG A  69      63.921   4.748  -6.153  1.00  2.99           C  
ATOM   1055  CG  ARG A  69      63.253   4.108  -7.383  1.00  2.99           C  
ATOM   1056  CD  ARG A  69      64.220   3.273  -8.155  1.00  2.99           C  
ATOM   1057  NE  ARG A  69      63.631   2.720  -9.365  1.00  2.99           N  
ATOM   1058  CZ  ARG A  69      62.933   1.564  -9.442  1.00  2.99           C  
ATOM   1059  NH1 ARG A  69      62.728   0.814  -8.376  1.00  2.99           N  
ATOM   1060  NH2 ARG A  69      62.450   1.176 -10.613  1.00  2.99           N  
ATOM   1061  H   ARG A  69      62.590   3.716  -3.746  1.00  2.99           H  
ATOM   1062  HA  ARG A  69      64.924   2.996  -5.435  1.00  2.99           H  
ATOM   1063 1HB  ARG A  69      63.240   5.507  -5.770  1.00  2.99           H  
ATOM   1064 2HB  ARG A  69      64.817   5.263  -6.502  1.00  2.99           H  
ATOM   1065 1HG  ARG A  69      62.417   3.483  -7.084  1.00  2.99           H  
ATOM   1066 2HG  ARG A  69      62.891   4.896  -8.044  1.00  2.99           H  
ATOM   1067 1HD  ARG A  69      65.077   3.881  -8.440  1.00  2.99           H  
ATOM   1068 2HD  ARG A  69      64.556   2.444  -7.532  1.00  2.99           H  
ATOM   1069  HE  ARG A  69      63.753   3.246 -10.219  1.00  2.99           H  
ATOM   1070 1HH1 ARG A  69      63.089   1.086  -7.448  1.00  2.99           H  
ATOM   1071 2HH1 ARG A  69      62.209  -0.044  -8.463  1.00  2.99           H  
ATOM   1072 1HH2 ARG A  69      62.603   1.743 -11.436  1.00  2.99           H  
ATOM   1073 2HH2 ARG A  69      61.929   0.315 -10.683  1.00  2.99           H  
TER    1074
ENDMDL

REMARK ID 695213 MODEL 5 6
PFRMAT TS
TARGET 6
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   ASP A   1      -0.017   0.206  -0.917  1.00 13.00           N  
ATOM      2  CA  ASP A   1       1.389   0.295  -1.292  1.00 13.00           C  
ATOM      3  C   ASP A   1       2.030   1.550  -0.698  1.00 13.00           C  
ATOM      4  O   ASP A   1       1.548   2.091   0.303  1.00 13.00           O  
ATOM      5  CB  ASP A   1       1.547   0.227  -2.825  1.00 13.00           C  
ATOM      6  CG  ASP A   1       0.994   1.428  -3.623  1.00 13.00           C  
ATOM      7  OD1 ASP A   1       0.792   2.486  -3.059  1.00 13.00           O  
ATOM      8  OD2 ASP A   1       0.788   1.259  -4.805  1.00 13.00           O  
ATOM      9 1H   ASP A   1      -0.345  -0.738  -1.066  1.00 13.00           H  
ATOM     10 2H   ASP A   1      -0.120   0.447   0.059  1.00 13.00           H  
ATOM     11 3H   ASP A   1      -0.561   0.843  -1.480  1.00 13.00           H  
ATOM     12  HA  ASP A   1       1.908  -0.568  -0.876  1.00 13.00           H  
ATOM     13 1HB  ASP A   1       2.595   0.091  -3.080  1.00 13.00           H  
ATOM     14 2HB  ASP A   1       1.028  -0.665  -3.182  1.00 13.00           H  
ATOM     15  N   VAL A   2       3.096   2.033  -1.333  1.00 13.80           N  
ATOM     16  CA  VAL A   2       3.874   3.181  -0.873  1.00 13.80           C  
ATOM     17  C   VAL A   2       3.095   4.493  -0.782  1.00 13.80           C  
ATOM     18  O   VAL A   2       3.483   5.399  -0.042  1.00 13.80           O  
ATOM     19  CB  VAL A   2       5.070   3.380  -1.814  1.00 13.80           C  
ATOM     20  CG1 VAL A   2       5.962   2.153  -1.766  1.00 13.80           C  
ATOM     21  CG2 VAL A   2       4.561   3.615  -3.242  1.00 13.80           C  
ATOM     22  H   VAL A   2       3.413   1.573  -2.173  1.00 13.80           H  
ATOM     23  HA  VAL A   2       4.255   2.943   0.122  1.00 13.80           H  
ATOM     24  HB  VAL A   2       5.656   4.236  -1.483  1.00 13.80           H  
ATOM     25 1HG1 VAL A   2       6.816   2.297  -2.429  1.00 13.80           H  
ATOM     26 2HG1 VAL A   2       6.316   2.002  -0.746  1.00 13.80           H  
ATOM     27 3HG1 VAL A   2       5.395   1.280  -2.088  1.00 13.80           H  
ATOM     28 1HG2 VAL A   2       5.408   3.754  -3.910  1.00 13.80           H  
ATOM     29 2HG2 VAL A   2       3.976   2.754  -3.571  1.00 13.80           H  
ATOM     30 3HG2 VAL A   2       3.934   4.505  -3.279  1.00 13.80           H  
ATOM     31  N   GLU A   3       1.958   4.593  -1.471  1.00 14.27           N  
ATOM     32  CA  GLU A   3       1.153   5.808  -1.398  1.00 14.27           C  
ATOM     33  C   GLU A   3       0.651   6.021   0.030  1.00 14.27           C  
ATOM     34  O   GLU A   3       0.384   7.151   0.443  1.00 14.27           O  
ATOM     35  CB  GLU A   3      -0.012   5.763  -2.386  1.00 14.27           C  
ATOM     36  CG  GLU A   3       0.406   5.848  -3.868  1.00 14.27           C  
ATOM     37  CD  GLU A   3       1.019   7.176  -4.264  1.00 14.27           C  
ATOM     38  OE1 GLU A   3       0.409   8.187  -4.009  1.00 14.27           O  
ATOM     39  OE2 GLU A   3       2.092   7.176  -4.825  1.00 14.27           O  
ATOM     40  H   GLU A   3       1.639   3.813  -2.059  1.00 14.27           H  
ATOM     41  HA  GLU A   3       1.784   6.655  -1.664  1.00 14.27           H  
ATOM     42 1HB  GLU A   3      -0.562   4.830  -2.251  1.00 14.27           H  
ATOM     43 2HB  GLU A   3      -0.698   6.583  -2.177  1.00 14.27           H  
ATOM     44 1HG  GLU A   3       1.134   5.055  -4.061  1.00 14.27           H  
ATOM     45 2HG  GLU A   3      -0.466   5.655  -4.488  1.00 14.27           H  
ATOM     46  N   GLY A   4       0.528   4.934   0.798  1.00 14.19           N  
ATOM     47  CA  GLY A   4       0.046   4.986   2.169  1.00 14.19           C  
ATOM     48  C   GLY A   4       0.995   5.746   3.098  1.00 14.19           C  
ATOM     49  O   GLY A   4       0.611   6.100   4.212  1.00 14.19           O  
ATOM     50  H   GLY A   4       0.805   4.026   0.428  1.00 14.19           H  
ATOM     51 1HA  GLY A   4      -0.938   5.453   2.186  1.00 14.19           H  
ATOM     52 2HA  GLY A   4      -0.078   3.969   2.536  1.00 14.19           H  
ATOM     53  N   ASN A   5       2.236   5.981   2.649  1.00 13.71           N  
ATOM     54  CA  ASN A   5       3.223   6.701   3.432  1.00 13.71           C  
ATOM     55  C   ASN A   5       3.311   8.172   2.993  1.00 13.71           C  
ATOM     56  O   ASN A   5       4.185   8.936   3.459  1.00 13.71           O  
ATOM     57  CB  ASN A   5       4.564   6.011   3.290  1.00 13.71           C  
ATOM     58  CG  ASN A   5       4.578   4.634   3.911  1.00 13.71           C  
ATOM     59  OD1 ASN A   5       3.999   4.402   4.981  1.00 13.71           O  
ATOM     60  ND2 ASN A   5       5.236   3.711   3.252  1.00 13.71           N  
ATOM     61  H   ASN A   5       2.510   5.672   1.717  1.00 13.71           H  
ATOM     62  HA  ASN A   5       2.924   6.686   4.476  1.00 13.71           H  
ATOM     63 1HB  ASN A   5       4.812   5.922   2.230  1.00 13.71           H  
ATOM     64 2HB  ASN A   5       5.332   6.613   3.755  1.00 13.71           H  
ATOM     65 1HD2 ASN A   5       5.282   2.777   3.609  1.00 13.71           H  
ATOM     66 2HD2 ASN A   5       5.695   3.943   2.394  1.00 13.71           H  
ATOM     67  N   TRP A   6       2.411   8.575   2.081  1.00 13.21           N  
ATOM     68  CA  TRP A   6       2.432   9.930   1.559  1.00 13.21           C  
ATOM     69  C   TRP A   6       2.294  10.972   2.641  1.00 13.21           C  
ATOM     70  O   TRP A   6       1.379  10.945   3.462  1.00 13.21           O  
ATOM     71  CB  TRP A   6       1.331  10.179   0.530  1.00 13.21           C  
ATOM     72  CG  TRP A   6       1.423  11.579  -0.005  1.00 13.21           C  
ATOM     73  CD1 TRP A   6       0.751  12.649   0.472  1.00 13.21           C  
ATOM     74  CD2 TRP A   6       2.241  12.079  -1.087  1.00 13.21           C  
ATOM     75  NE1 TRP A   6       1.106  13.771  -0.209  1.00 13.21           N  
ATOM     76  CE2 TRP A   6       2.004  13.453  -1.165  1.00 13.21           C  
ATOM     77  CE3 TRP A   6       3.144  11.487  -1.971  1.00 13.21           C  
ATOM     78  CZ2 TRP A   6       2.641  14.262  -2.089  1.00 13.21           C  
ATOM     79  CZ3 TRP A   6       3.785  12.295  -2.907  1.00 13.21           C  
ATOM     80  CH2 TRP A   6       3.538  13.649  -2.962  1.00 13.21           C  
ATOM     81  H   TRP A   6       1.704   7.935   1.719  1.00 13.21           H  
ATOM     82  HA  TRP A   6       3.388  10.082   1.060  1.00 13.21           H  
ATOM     83 1HB  TRP A   6       1.426   9.473  -0.300  1.00 13.21           H  
ATOM     84 2HB  TRP A   6       0.353  10.029   0.986  1.00 13.21           H  
ATOM     85  HD1 TRP A   6       0.053  12.623   1.303  1.00 13.21           H  
ATOM     86  HE1 TRP A   6       0.770  14.703  -0.010  1.00 13.21           H  
ATOM     87  HE3 TRP A   6       3.343  10.415  -1.925  1.00 13.21           H  
ATOM     88  HZ2 TRP A   6       2.458  15.338  -2.141  1.00 13.21           H  
ATOM     89  HZ3 TRP A   6       4.490  11.829  -3.595  1.00 13.21           H  
ATOM     90  HH2 TRP A   6       4.060  14.253  -3.703  1.00 13.21           H  
ATOM     91  N   ALA A   7       3.239  11.897   2.625  1.00 13.07           N  
ATOM     92  CA  ALA A   7       3.376  13.011   3.559  1.00 13.07           C  
ATOM     93  C   ALA A   7       3.546  12.578   5.006  1.00 13.07           C  
ATOM     94  O   ALA A   7       3.482  13.421   5.902  1.00 13.07           O  
ATOM     95  CB  ALA A   7       2.178  13.939   3.473  1.00 13.07           C  
ATOM     96  H   ALA A   7       3.931  11.817   1.895  1.00 13.07           H  
ATOM     97  HA  ALA A   7       4.268  13.561   3.278  1.00 13.07           H  
ATOM     98 1HB  ALA A   7       2.328  14.784   4.143  1.00 13.07           H  
ATOM     99 2HB  ALA A   7       2.071  14.308   2.457  1.00 13.07           H  
ATOM    100 3HB  ALA A   7       1.275  13.413   3.761  1.00 13.07           H  
ATOM    101  N   LEU A   8       3.858  11.308   5.241  1.00 13.56           N  
ATOM    102  CA  LEU A   8       4.125  10.864   6.590  1.00 13.56           C  
ATOM    103  C   LEU A   8       5.623  10.745   6.712  1.00 13.56           C  
ATOM    104  O   LEU A   8       6.226  11.230   7.667  1.00 13.56           O  
ATOM    105  CB  LEU A   8       3.439   9.527   6.869  1.00 13.56           C  
ATOM    106  CG  LEU A   8       1.917   9.548   6.730  1.00 13.56           C  
ATOM    107  CD1 LEU A   8       1.366   8.163   6.980  1.00 13.56           C  
ATOM    108  CD2 LEU A   8       1.338  10.562   7.687  1.00 13.56           C  
ATOM    109  H   LEU A   8       3.887  10.632   4.480  1.00 13.56           H  
ATOM    110  HA  LEU A   8       3.767  11.607   7.301  1.00 13.56           H  
ATOM    111 1HB  LEU A   8       3.825   8.783   6.174  1.00 13.56           H  
ATOM    112 2HB  LEU A   8       3.683   9.214   7.883  1.00 13.56           H  
ATOM    113  HG  LEU A   8       1.654   9.827   5.712  1.00 13.56           H  
ATOM    114 1HD1 LEU A   8       0.284   8.176   6.858  1.00 13.56           H  
ATOM    115 2HD1 LEU A   8       1.792   7.466   6.272  1.00 13.56           H  
ATOM    116 3HD1 LEU A   8       1.616   7.848   7.990  1.00 13.56           H  
ATOM    117 1HD2 LEU A   8       0.254  10.585   7.577  1.00 13.56           H  
ATOM    118 2HD2 LEU A   8       1.594  10.288   8.709  1.00 13.56           H  
ATOM    119 3HD2 LEU A   8       1.747  11.549   7.460  1.00 13.56           H  
ATOM    120  N   THR A   9       6.233  10.161   5.682  1.00 14.72           N  
ATOM    121  CA  THR A   9       7.682  10.009   5.661  1.00 14.72           C  
ATOM    122  C   THR A   9       8.382  11.365   5.556  1.00 14.72           C  
ATOM    123  O   THR A   9       9.375  11.620   6.237  1.00 14.72           O  
ATOM    124  CB  THR A   9       8.131   9.136   4.476  1.00 14.72           C  
ATOM    125  OG1 THR A   9       7.556   7.834   4.597  1.00 14.72           O  
ATOM    126  CG2 THR A   9       9.644   9.023   4.451  1.00 14.72           C  
ATOM    127  H   THR A   9       5.665   9.776   4.926  1.00 14.72           H  
ATOM    128  HA  THR A   9       7.995   9.533   6.589  1.00 14.72           H  
ATOM    129  HB  THR A   9       7.791   9.586   3.545  1.00 14.72           H  
ATOM    130  HG1 THR A   9       6.601   7.903   4.480  1.00 14.72           H  
ATOM    131 1HG2 THR A   9       9.949   8.405   3.607  1.00 14.72           H  
ATOM    132 2HG2 THR A   9      10.080  10.017   4.349  1.00 14.72           H  
ATOM    133 3HG2 THR A   9       9.992   8.569   5.377  1.00 14.72           H  
ATOM    134  N   GLY A  10       7.876  12.220   4.661  1.00 16.22           N  
ATOM    135  CA  GLY A  10       8.484  13.523   4.412  1.00 16.22           C  
ATOM    136  C   GLY A  10       7.839  14.726   5.119  1.00 16.22           C  
ATOM    137  O   GLY A  10       8.349  15.838   5.003  1.00 16.22           O  
ATOM    138  H   GLY A  10       7.059  11.942   4.144  1.00 16.22           H  
ATOM    139 1HA  GLY A  10       9.536  13.475   4.697  1.00 16.22           H  
ATOM    140 2HA  GLY A  10       8.478  13.706   3.338  1.00 16.22           H  
ATOM    141  N   GLY A  11       6.706  14.550   5.805  1.00 17.35           N  
ATOM    142  CA  GLY A  11       6.073  15.703   6.466  1.00 17.35           C  
ATOM    143  C   GLY A  11       5.525  16.737   5.466  1.00 17.35           C  
ATOM    144  O   GLY A  11       5.489  17.942   5.739  1.00 17.35           O  
ATOM    145  H   GLY A  11       6.302  13.629   5.905  1.00 17.35           H  
ATOM    146 1HA  GLY A  11       5.257  15.342   7.094  1.00 17.35           H  
ATOM    147 2HA  GLY A  11       6.794  16.179   7.128  1.00 17.35           H  
ATOM    148  N   MET A  12       5.089  16.276   4.300  1.00 17.74           N  
ATOM    149  CA  MET A  12       4.660  17.170   3.230  1.00 17.74           C  
ATOM    150  C   MET A  12       3.300  17.834   3.407  1.00 17.74           C  
ATOM    151  O   MET A  12       2.345  17.569   2.672  1.00 17.74           O  
ATOM    152  CB  MET A  12       4.680  16.421   1.902  1.00 17.74           C  
ATOM    153  CG  MET A  12       6.044  15.984   1.468  1.00 17.74           C  
ATOM    154  SD  MET A  12       6.010  15.098  -0.082  1.00 17.74           S  
ATOM    155  CE  MET A  12       5.249  13.586   0.467  1.00 17.74           C  
ATOM    156  H   MET A  12       5.104  15.285   4.151  1.00 17.74           H  
ATOM    157  HA  MET A  12       5.397  17.972   3.169  1.00 17.74           H  
ATOM    158 1HB  MET A  12       4.063  15.547   1.965  1.00 17.74           H  
ATOM    159 2HB  MET A  12       4.259  17.040   1.116  1.00 17.74           H  
ATOM    160 1HG  MET A  12       6.686  16.854   1.358  1.00 17.74           H  
ATOM    161 2HG  MET A  12       6.475  15.338   2.231  1.00 17.74           H  
ATOM    162 1HE  MET A  12       5.167  12.902  -0.365  1.00 17.74           H  
ATOM    163 2HE  MET A  12       5.857  13.136   1.251  1.00 17.74           H  
ATOM    164 3HE  MET A  12       4.258  13.814   0.848  1.00 17.74           H  
ATOM    165  N   GLU A  13       3.257  18.815   4.306  1.00 17.34           N  
ATOM    166  CA  GLU A  13       2.061  19.644   4.534  1.00 17.34           C  
ATOM    167  C   GLU A  13       1.669  20.344   3.225  1.00 17.34           C  
ATOM    168  O   GLU A  13       0.488  20.586   2.929  1.00 17.34           O  
ATOM    169  CB  GLU A  13       2.280  20.679   5.635  1.00 17.34           C  
ATOM    170  CG  GLU A  13       1.031  21.484   5.908  1.00 17.34           C  
ATOM    171  CD  GLU A  13       1.104  22.442   7.067  1.00 17.34           C  
ATOM    172  OE1 GLU A  13       2.099  22.487   7.753  1.00 17.34           O  
ATOM    173  OE2 GLU A  13       0.130  23.159   7.239  1.00 17.34           O  
ATOM    174  H   GLU A  13       4.094  18.936   4.880  1.00 17.34           H  
ATOM    175  HA  GLU A  13       1.239  18.993   4.834  1.00 17.34           H  
ATOM    176 1HB  GLU A  13       2.585  20.181   6.558  1.00 17.34           H  
ATOM    177 2HB  GLU A  13       3.077  21.365   5.346  1.00 17.34           H  
ATOM    178 1HG  GLU A  13       0.799  22.052   5.006  1.00 17.34           H  
ATOM    179 2HG  GLU A  13       0.210  20.789   6.075  1.00 17.34           H  
ATOM    180  N   LEU A  14       2.699  20.592   2.415  1.00 16.24           N  
ATOM    181  CA  LEU A  14       2.675  21.235   1.115  1.00 16.24           C  
ATOM    182  C   LEU A  14       1.868  20.459   0.077  1.00 16.24           C  
ATOM    183  O   LEU A  14       1.639  20.971  -1.023  1.00 16.24           O  
ATOM    184  CB  LEU A  14       4.115  21.376   0.624  1.00 16.24           C  
ATOM    185  CG  LEU A  14       4.856  20.030   0.440  1.00 16.24           C  
ATOM    186  CD1 LEU A  14       4.576  19.450  -0.937  1.00 16.24           C  
ATOM    187  CD2 LEU A  14       6.336  20.227   0.666  1.00 16.24           C  
ATOM    188  H   LEU A  14       3.603  20.319   2.769  1.00 16.24           H  
ATOM    189  HA  LEU A  14       2.232  22.225   1.232  1.00 16.24           H  
ATOM    190 1HB  LEU A  14       4.109  21.893  -0.335  1.00 16.24           H  
ATOM    191 2HB  LEU A  14       4.674  21.975   1.341  1.00 16.24           H  
ATOM    192  HG  LEU A  14       4.481  19.335   1.166  1.00 16.24           H  
ATOM    193 1HD1 LEU A  14       5.086  18.490  -1.036  1.00 16.24           H  
ATOM    194 2HD1 LEU A  14       3.518  19.300  -1.072  1.00 16.24           H  
ATOM    195 3HD1 LEU A  14       4.941  20.136  -1.699  1.00 16.24           H  
ATOM    196 1HD2 LEU A  14       6.848  19.271   0.559  1.00 16.24           H  
ATOM    197 2HD2 LEU A  14       6.726  20.932  -0.067  1.00 16.24           H  
ATOM    198 3HD2 LEU A  14       6.503  20.615   1.672  1.00 16.24           H  
ATOM    199  N   THR A  15       1.357  19.273   0.447  1.00 14.92           N  
ATOM    200  CA  THR A  15       0.469  18.504  -0.404  1.00 14.92           C  
ATOM    201  C   THR A  15      -0.636  19.401  -0.946  1.00 14.92           C  
ATOM    202  O   THR A  15      -1.065  19.236  -2.088  1.00 14.92           O  
ATOM    203  CB  THR A  15      -0.197  17.333   0.325  1.00 14.92           C  
ATOM    204  OG1 THR A  15       0.786  16.437   0.816  1.00 14.92           O  
ATOM    205  CG2 THR A  15      -1.105  16.592  -0.645  1.00 14.92           C  
ATOM    206  H   THR A  15       1.604  18.878   1.355  1.00 14.92           H  
ATOM    207  HA  THR A  15       1.046  18.102  -1.228  1.00 14.92           H  
ATOM    208  HB  THR A  15      -0.783  17.711   1.164  1.00 14.92           H  
ATOM    209  HG1 THR A  15       1.251  16.857   1.576  1.00 14.92           H  
ATOM    210 1HG2 THR A  15      -1.583  15.759  -0.130  1.00 14.92           H  
ATOM    211 2HG2 THR A  15      -1.867  17.274  -1.022  1.00 14.92           H  
ATOM    212 3HG2 THR A  15      -0.513  16.212  -1.479  1.00 14.92           H  
ATOM    213  N   ARG A  16      -1.124  20.328  -0.108  1.00 13.77           N  
ATOM    214  CA  ARG A  16      -2.223  21.203  -0.499  1.00 13.77           C  
ATOM    215  C   ARG A  16      -1.881  22.020  -1.753  1.00 13.77           C  
ATOM    216  O   ARG A  16      -2.766  22.335  -2.548  1.00 13.77           O  
ATOM    217  CB  ARG A  16      -2.553  22.194   0.612  1.00 13.77           C  
ATOM    218  CG  ARG A  16      -3.197  21.614   1.878  1.00 13.77           C  
ATOM    219  CD  ARG A  16      -3.779  22.705   2.749  1.00 13.77           C  
ATOM    220  NE  ARG A  16      -2.769  23.648   3.237  1.00 13.77           N  
ATOM    221  CZ  ARG A  16      -2.062  23.527   4.388  1.00 13.77           C  
ATOM    222  NH1 ARG A  16      -2.240  22.533   5.209  1.00 13.77           N  
ATOM    223  NH2 ARG A  16      -1.165  24.423   4.723  1.00 13.77           N  
ATOM    224  H   ARG A  16      -0.701  20.418   0.821  1.00 13.77           H  
ATOM    225  HA  ARG A  16      -3.098  20.589  -0.707  1.00 13.77           H  
ATOM    226 1HB  ARG A  16      -1.637  22.696   0.921  1.00 13.77           H  
ATOM    227 2HB  ARG A  16      -3.224  22.958   0.221  1.00 13.77           H  
ATOM    228 1HG  ARG A  16      -3.994  20.925   1.603  1.00 13.77           H  
ATOM    229 2HG  ARG A  16      -2.434  21.081   2.455  1.00 13.77           H  
ATOM    230 1HD  ARG A  16      -4.518  23.266   2.179  1.00 13.77           H  
ATOM    231 2HD  ARG A  16      -4.262  22.251   3.614  1.00 13.77           H  
ATOM    232  HE  ARG A  16      -2.569  24.449   2.656  1.00 13.77           H  
ATOM    233 1HH1 ARG A  16      -2.913  21.810   5.011  1.00 13.77           H  
ATOM    234 2HH1 ARG A  16      -1.650  22.515   6.058  1.00 13.77           H  
ATOM    235 1HH2 ARG A  16      -0.978  25.215   4.130  1.00 13.77           H  
ATOM    236 2HH2 ARG A  16      -0.653  24.280   5.608  1.00 13.77           H  
ATOM    237  N   ALA A  17      -0.608  22.413  -1.895  1.00 12.89           N  
ATOM    238  CA  ALA A  17      -0.147  23.197  -3.033  1.00 12.89           C  
ATOM    239  C   ALA A  17       0.238  22.275  -4.184  1.00 12.89           C  
ATOM    240  O   ALA A  17       0.051  22.601  -5.356  1.00 12.89           O  
ATOM    241  CB  ALA A  17       1.042  24.048  -2.631  1.00 12.89           C  
ATOM    242  H   ALA A  17       0.085  22.097  -1.227  1.00 12.89           H  
ATOM    243  HA  ALA A  17      -0.963  23.838  -3.366  1.00 12.89           H  
ATOM    244 1HB  ALA A  17       1.373  24.637  -3.484  1.00 12.89           H  
ATOM    245 2HB  ALA A  17       0.757  24.712  -1.818  1.00 12.89           H  
ATOM    246 3HB  ALA A  17       1.853  23.395  -2.301  1.00 12.89           H  
ATOM    247  N   ALA A  18       0.818  21.124  -3.826  1.00 12.08           N  
ATOM    248  CA  ALA A  18       1.274  20.100  -4.765  1.00 12.08           C  
ATOM    249  C   ALA A  18       0.120  19.496  -5.567  1.00 12.08           C  
ATOM    250  O   ALA A  18       0.306  19.041  -6.699  1.00 12.08           O  
ATOM    251  CB  ALA A  18       1.999  18.997  -4.021  1.00 12.08           C  
ATOM    252  H   ALA A  18       0.955  20.951  -2.834  1.00 12.08           H  
ATOM    253  HA  ALA A  18       1.962  20.573  -5.464  1.00 12.08           H  
ATOM    254 1HB  ALA A  18       2.365  18.260  -4.731  1.00 12.08           H  
ATOM    255 2HB  ALA A  18       2.832  19.422  -3.469  1.00 12.08           H  
ATOM    256 3HB  ALA A  18       1.310  18.532  -3.347  1.00 12.08           H  
ATOM    257  N   TYR A  19      -1.063  19.475  -4.958  1.00 11.13           N  
ATOM    258  CA  TYR A  19      -2.261  18.884  -5.528  1.00 11.13           C  
ATOM    259  C   TYR A  19      -2.544  19.413  -6.929  1.00 11.13           C  
ATOM    260  O   TYR A  19      -2.416  20.604  -7.215  1.00 11.13           O  
ATOM    261  CB  TYR A  19      -3.465  19.118  -4.623  1.00 11.13           C  
ATOM    262  CG  TYR A  19      -4.701  18.426  -5.132  1.00 11.13           C  
ATOM    263  CD1 TYR A  19      -4.833  17.058  -4.939  1.00 11.13           C  
ATOM    264  CD2 TYR A  19      -5.685  19.129  -5.796  1.00 11.13           C  
ATOM    265  CE1 TYR A  19      -5.945  16.398  -5.410  1.00 11.13           C  
ATOM    266  CE2 TYR A  19      -6.799  18.468  -6.271  1.00 11.13           C  
ATOM    267  CZ  TYR A  19      -6.929  17.109  -6.078  1.00 11.13           C  
ATOM    268  OH  TYR A  19      -8.033  16.454  -6.557  1.00 11.13           O  
ATOM    269  H   TYR A  19      -1.118  19.837  -4.008  1.00 11.13           H  
ATOM    270  HA  TYR A  19      -2.102  17.809  -5.612  1.00 11.13           H  
ATOM    271 1HB  TYR A  19      -3.247  18.752  -3.616  1.00 11.13           H  
ATOM    272 2HB  TYR A  19      -3.667  20.188  -4.548  1.00 11.13           H  
ATOM    273  HD1 TYR A  19      -4.052  16.505  -4.417  1.00 11.13           H  
ATOM    274  HD2 TYR A  19      -5.577  20.203  -5.957  1.00 11.13           H  
ATOM    275  HE1 TYR A  19      -6.047  15.324  -5.261  1.00 11.13           H  
ATOM    276  HE2 TYR A  19      -7.572  19.022  -6.805  1.00 11.13           H  
ATOM    277  HH  TYR A  19      -8.550  17.064  -7.092  1.00 11.13           H  
ATOM    278  N   VAL A  20      -2.910  18.486  -7.801  1.00  9.95           N  
ATOM    279  CA  VAL A  20      -3.162  18.736  -9.209  1.00  9.95           C  
ATOM    280  C   VAL A  20      -4.220  19.785  -9.525  1.00  9.95           C  
ATOM    281  O   VAL A  20      -5.198  19.970  -8.808  1.00  9.95           O  
ATOM    282  CB  VAL A  20      -3.622  17.439  -9.878  1.00  9.95           C  
ATOM    283  CG1 VAL A  20      -2.552  16.385  -9.771  1.00  9.95           C  
ATOM    284  CG2 VAL A  20      -4.911  16.982  -9.228  1.00  9.95           C  
ATOM    285  H   VAL A  20      -3.000  17.540  -7.463  1.00  9.95           H  
ATOM    286  HA  VAL A  20      -2.220  19.053  -9.660  1.00  9.95           H  
ATOM    287  HB  VAL A  20      -3.787  17.624 -10.929  1.00  9.95           H  
ATOM    288 1HG1 VAL A  20      -2.888  15.472 -10.265  1.00  9.95           H  
ATOM    289 2HG1 VAL A  20      -1.642  16.745 -10.252  1.00  9.95           H  
ATOM    290 3HG1 VAL A  20      -2.351  16.178  -8.718  1.00  9.95           H  
ATOM    291 1HG2 VAL A  20      -5.258  16.067  -9.703  1.00  9.95           H  
ATOM    292 2HG2 VAL A  20      -4.735  16.795  -8.175  1.00  9.95           H  
ATOM    293 3HG2 VAL A  20      -5.672  17.759  -9.337  1.00  9.95           H  
ATOM    294  N   HIS A  21      -4.025  20.410 -10.683  1.00  8.68           N  
ATOM    295  CA  HIS A  21      -4.895  21.420 -11.289  1.00  8.68           C  
ATOM    296  C   HIS A  21      -6.133  20.819 -11.966  1.00  8.68           C  
ATOM    297  O   HIS A  21      -6.987  21.532 -12.493  1.00  8.68           O  
ATOM    298  CB  HIS A  21      -4.095  22.165 -12.350  1.00  8.68           C  
ATOM    299  CG  HIS A  21      -3.649  21.235 -13.455  1.00  8.68           C  
ATOM    300  ND1 HIS A  21      -2.679  20.262 -13.263  1.00  8.68           N  
ATOM    301  CD2 HIS A  21      -4.046  21.117 -14.745  1.00  8.68           C  
ATOM    302  CE1 HIS A  21      -2.504  19.591 -14.389  1.00  8.68           C  
ATOM    303  NE2 HIS A  21      -3.317  20.091 -15.304  1.00  8.68           N  
ATOM    304  H   HIS A  21      -3.180  20.178 -11.185  1.00  8.68           H  
ATOM    305  HA  HIS A  21      -5.228  22.123 -10.526  1.00  8.68           H  
ATOM    306 1HB  HIS A  21      -4.703  22.959 -12.785  1.00  8.68           H  
ATOM    307 2HB  HIS A  21      -3.215  22.624 -11.900  1.00  8.68           H  
ATOM    308  HD2 HIS A  21      -4.803  21.719 -15.247  1.00  8.68           H  
ATOM    309  HE1 HIS A  21      -1.808  18.767 -14.538  1.00  8.68           H  
ATOM    310  HE2 HIS A  21      -3.398  19.771 -16.258  1.00  8.68           H  
ATOM    311  N   LEU A  22      -6.174  19.503 -11.992  1.00  7.66           N  
ATOM    312  CA  LEU A  22      -7.187  18.720 -12.665  1.00  7.66           C  
ATOM    313  C   LEU A  22      -8.559  18.861 -11.996  1.00  7.66           C  
ATOM    314  O   LEU A  22      -8.629  19.143 -10.801  1.00  7.66           O  
ATOM    315  CB  LEU A  22      -6.731  17.266 -12.654  1.00  7.66           C  
ATOM    316  CG  LEU A  22      -5.450  17.026 -13.431  1.00  7.66           C  
ATOM    317  CD1 LEU A  22      -4.995  15.599 -13.231  1.00  7.66           C  
ATOM    318  CD2 LEU A  22      -5.702  17.332 -14.889  1.00  7.66           C  
ATOM    319  H   LEU A  22      -5.435  19.015 -11.514  1.00  7.66           H  
ATOM    320  HA  LEU A  22      -7.210  19.071 -13.684  1.00  7.66           H  
ATOM    321 1HB  LEU A  22      -6.564  16.963 -11.630  1.00  7.66           H  
ATOM    322 2HB  LEU A  22      -7.509  16.634 -13.073  1.00  7.66           H  
ATOM    323  HG  LEU A  22      -4.669  17.687 -13.063  1.00  7.66           H  
ATOM    324 1HD1 LEU A  22      -4.071  15.436 -13.785  1.00  7.66           H  
ATOM    325 2HD1 LEU A  22      -4.818  15.417 -12.173  1.00  7.66           H  
ATOM    326 3HD1 LEU A  22      -5.762  14.918 -13.593  1.00  7.66           H  
ATOM    327 1HD2 LEU A  22      -4.786  17.173 -15.457  1.00  7.66           H  
ATOM    328 2HD2 LEU A  22      -6.486  16.677 -15.270  1.00  7.66           H  
ATOM    329 3HD2 LEU A  22      -6.017  18.373 -14.991  1.00  7.66           H  
ATOM    330  N   PRO A  23      -9.671  18.686 -12.739  1.00  7.21           N  
ATOM    331  CA  PRO A  23     -11.034  18.743 -12.237  1.00  7.21           C  
ATOM    332  C   PRO A  23     -11.250  17.811 -11.055  1.00  7.21           C  
ATOM    333  O   PRO A  23     -10.692  16.711 -10.989  1.00  7.21           O  
ATOM    334  CB  PRO A  23     -11.856  18.291 -13.449  1.00  7.21           C  
ATOM    335  CG  PRO A  23     -11.025  18.696 -14.642  1.00  7.21           C  
ATOM    336  CD  PRO A  23      -9.589  18.474 -14.215  1.00  7.21           C  
ATOM    337  HA  PRO A  23     -11.275  19.782 -11.961  1.00  7.21           H  
ATOM    338 1HB  PRO A  23     -12.035  17.213 -13.397  1.00  7.21           H  
ATOM    339 2HB  PRO A  23     -12.847  18.777 -13.425  1.00  7.21           H  
ATOM    340 1HG  PRO A  23     -11.306  18.097 -15.521  1.00  7.21           H  
ATOM    341 2HG  PRO A  23     -11.226  19.747 -14.898  1.00  7.21           H  
ATOM    342 1HD  PRO A  23      -9.248  17.460 -14.462  1.00  7.21           H  
ATOM    343 2HD  PRO A  23      -9.004  19.254 -14.715  1.00  7.21           H  
ATOM    344  N   ASP A  24     -12.044  18.297 -10.109  1.00  7.27           N  
ATOM    345  CA  ASP A  24     -12.398  17.625  -8.864  1.00  7.27           C  
ATOM    346  C   ASP A  24     -13.143  16.309  -9.101  1.00  7.27           C  
ATOM    347  O   ASP A  24     -14.181  16.265  -9.769  1.00  7.27           O  
ATOM    348  CB  ASP A  24     -13.207  18.578  -7.966  1.00  7.27           C  
ATOM    349  CG  ASP A  24     -13.440  18.079  -6.512  1.00  7.27           C  
ATOM    350  OD1 ASP A  24     -13.464  16.879  -6.275  1.00  7.27           O  
ATOM    351  OD2 ASP A  24     -13.595  18.916  -5.657  1.00  7.27           O  
ATOM    352  H   ASP A  24     -12.446  19.211 -10.270  1.00  7.27           H  
ATOM    353  HA  ASP A  24     -11.474  17.391  -8.338  1.00  7.27           H  
ATOM    354 1HB  ASP A  24     -12.695  19.541  -7.921  1.00  7.27           H  
ATOM    355 2HB  ASP A  24     -14.177  18.762  -8.427  1.00  7.27           H  
ATOM    356  N   VAL A  25     -12.619  15.231  -8.527  1.00  7.77           N  
ATOM    357  CA  VAL A  25     -13.240  13.920  -8.669  1.00  7.77           C  
ATOM    358  C   VAL A  25     -14.684  13.908  -8.213  1.00  7.77           C  
ATOM    359  O   VAL A  25     -15.468  13.089  -8.683  1.00  7.77           O  
ATOM    360  CB  VAL A  25     -12.486  12.844  -7.876  1.00  7.77           C  
ATOM    361  CG1 VAL A  25     -12.649  13.056  -6.360  1.00  7.77           C  
ATOM    362  CG2 VAL A  25     -13.051  11.490  -8.276  1.00  7.77           C  
ATOM    363  H   VAL A  25     -11.780  15.332  -7.975  1.00  7.77           H  
ATOM    364  HA  VAL A  25     -13.222  13.650  -9.717  1.00  7.77           H  
ATOM    365  HB  VAL A  25     -11.426  12.905  -8.109  1.00  7.77           H  
ATOM    366 1HG1 VAL A  25     -12.101  12.284  -5.825  1.00  7.77           H  
ATOM    367 2HG1 VAL A  25     -12.258  14.038  -6.082  1.00  7.77           H  
ATOM    368 3HG1 VAL A  25     -13.696  12.994  -6.078  1.00  7.77           H  
ATOM    369 1HG2 VAL A  25     -12.527  10.703  -7.735  1.00  7.77           H  
ATOM    370 2HG2 VAL A  25     -14.115  11.455  -8.031  1.00  7.77           H  
ATOM    371 3HG2 VAL A  25     -12.924  11.343  -9.347  1.00  7.77           H  
ATOM    372  N   HIS A  26     -15.063  14.822  -7.322  1.00  8.83           N  
ATOM    373  CA  HIS A  26     -16.433  14.828  -6.866  1.00  8.83           C  
ATOM    374  C   HIS A  26     -17.355  15.216  -8.012  1.00  8.83           C  
ATOM    375  O   HIS A  26     -18.453  14.676  -8.135  1.00  8.83           O  
ATOM    376  CB  HIS A  26     -16.627  15.768  -5.683  1.00  8.83           C  
ATOM    377  CG  HIS A  26     -15.957  15.267  -4.453  1.00  8.83           C  
ATOM    378  ND1 HIS A  26     -14.626  15.482  -4.215  1.00  8.83           N  
ATOM    379  CD2 HIS A  26     -16.421  14.549  -3.400  1.00  8.83           C  
ATOM    380  CE1 HIS A  26     -14.287  14.929  -3.065  1.00  8.83           C  
ATOM    381  NE2 HIS A  26     -15.361  14.350  -2.544  1.00  8.83           N  
ATOM    382  H   HIS A  26     -14.392  15.509  -6.963  1.00  8.83           H  
ATOM    383  HA  HIS A  26     -16.699  13.840  -6.526  1.00  8.83           H  
ATOM    384 1HB  HIS A  26     -16.214  16.751  -5.927  1.00  8.83           H  
ATOM    385 2HB  HIS A  26     -17.688  15.891  -5.481  1.00  8.83           H  
ATOM    386  HD1 HIS A  26     -14.012  16.013  -4.844  1.00  8.83           H  
ATOM    387  HD2 HIS A  26     -17.404  14.146  -3.155  1.00  8.83           H  
ATOM    388  HE1 HIS A  26     -13.261  14.998  -2.707  1.00  8.83           H  
ATOM    389  N   GLU A  27     -16.914  16.119  -8.889  1.00 10.47           N  
ATOM    390  CA  GLU A  27     -17.759  16.535 -10.003  1.00 10.47           C  
ATOM    391  C   GLU A  27     -18.007  15.336 -10.912  1.00 10.47           C  
ATOM    392  O   GLU A  27     -19.121  15.106 -11.388  1.00 10.47           O  
ATOM    393  CB  GLU A  27     -17.086  17.661 -10.798  1.00 10.47           C  
ATOM    394  CG  GLU A  27     -16.986  18.996 -10.055  1.00 10.47           C  
ATOM    395  CD  GLU A  27     -16.174  20.053 -10.803  1.00 10.47           C  
ATOM    396  OE1 GLU A  27     -15.432  19.700 -11.696  1.00 10.47           O  
ATOM    397  OE2 GLU A  27     -16.307  21.211 -10.477  1.00 10.47           O  
ATOM    398  H   GLU A  27     -15.968  16.487  -8.811  1.00 10.47           H  
ATOM    399  HA  GLU A  27     -18.714  16.887  -9.614  1.00 10.47           H  
ATOM    400 1HB  GLU A  27     -16.080  17.356 -11.080  1.00 10.47           H  
ATOM    401 2HB  GLU A  27     -17.641  17.833 -11.720  1.00 10.47           H  
ATOM    402 1HG  GLU A  27     -17.991  19.379  -9.886  1.00 10.47           H  
ATOM    403 2HG  GLU A  27     -16.530  18.813  -9.083  1.00 10.47           H  
ATOM    404  N   ARG A  28     -16.969  14.517 -11.074  1.00 12.61           N  
ATOM    405  CA  ARG A  28     -17.027  13.333 -11.937  1.00 12.61           C  
ATOM    406  C   ARG A  28     -18.023  12.266 -11.470  1.00 12.61           C  
ATOM    407  O   ARG A  28     -18.409  11.395 -12.255  1.00 12.61           O  
ATOM    408  CB  ARG A  28     -15.650  12.701 -12.127  1.00 12.61           C  
ATOM    409  CG  ARG A  28     -14.721  13.554 -12.988  1.00 12.61           C  
ATOM    410  CD  ARG A  28     -13.479  12.850 -13.495  1.00 12.61           C  
ATOM    411  NE  ARG A  28     -12.533  12.449 -12.463  1.00 12.61           N  
ATOM    412  CZ  ARG A  28     -11.615  13.282 -11.943  1.00 12.61           C  
ATOM    413  NH1 ARG A  28     -11.620  14.528 -12.322  1.00 12.61           N  
ATOM    414  NH2 ARG A  28     -10.730  12.859 -11.056  1.00 12.61           N  
ATOM    415  H   ARG A  28     -16.091  14.778 -10.616  1.00 12.61           H  
ATOM    416  HA  ARG A  28     -17.351  13.669 -12.920  1.00 12.61           H  
ATOM    417 1HB  ARG A  28     -15.178  12.547 -11.161  1.00 12.61           H  
ATOM    418 2HB  ARG A  28     -15.757  11.725 -12.601  1.00 12.61           H  
ATOM    419 1HG  ARG A  28     -15.278  13.916 -13.851  1.00 12.61           H  
ATOM    420 2HG  ARG A  28     -14.395  14.413 -12.389  1.00 12.61           H  
ATOM    421 1HD  ARG A  28     -13.780  11.955 -14.038  1.00 12.61           H  
ATOM    422 2HD  ARG A  28     -12.958  13.519 -14.180  1.00 12.61           H  
ATOM    423  HE  ARG A  28     -12.528  11.483 -12.164  1.00 12.61           H  
ATOM    424 1HH1 ARG A  28     -12.302  14.840 -12.992  1.00 12.61           H  
ATOM    425 2HH1 ARG A  28     -10.961  15.200 -11.915  1.00 12.61           H  
ATOM    426 1HH2 ARG A  28     -10.711  11.888 -10.777  1.00 12.61           H  
ATOM    427 2HH2 ARG A  28     -10.052  13.508 -10.678  1.00 12.61           H  
ATOM    428  N   ILE A  29     -18.403  12.296 -10.194  1.00 15.03           N  
ATOM    429  CA  ILE A  29     -19.307  11.311  -9.629  1.00 15.03           C  
ATOM    430  C   ILE A  29     -20.618  11.966  -9.199  1.00 15.03           C  
ATOM    431  O   ILE A  29     -21.454  11.342  -8.544  1.00 15.03           O  
ATOM    432  CB  ILE A  29     -18.625  10.604  -8.438  1.00 15.03           C  
ATOM    433  CG1 ILE A  29     -18.292  11.632  -7.390  1.00 15.03           C  
ATOM    434  CG2 ILE A  29     -17.350   9.903  -8.891  1.00 15.03           C  
ATOM    435  CD1 ILE A  29     -17.790  11.100  -6.059  1.00 15.03           C  
ATOM    436  H   ILE A  29     -18.089  13.052  -9.585  1.00 15.03           H  
ATOM    437  HA  ILE A  29     -19.533  10.566 -10.388  1.00 15.03           H  
ATOM    438  HB  ILE A  29     -19.307   9.885  -8.006  1.00 15.03           H  
ATOM    439 1HG1 ILE A  29     -17.545  12.251  -7.811  1.00 15.03           H  
ATOM    440 2HG1 ILE A  29     -19.173  12.244  -7.214  1.00 15.03           H  
ATOM    441 1HG2 ILE A  29     -16.881   9.415  -8.037  1.00 15.03           H  
ATOM    442 2HG2 ILE A  29     -17.593   9.160  -9.648  1.00 15.03           H  
ATOM    443 3HG2 ILE A  29     -16.658  10.637  -9.309  1.00 15.03           H  
ATOM    444 1HD1 ILE A  29     -17.567  11.933  -5.395  1.00 15.03           H  
ATOM    445 2HD1 ILE A  29     -18.537  10.481  -5.602  1.00 15.03           H  
ATOM    446 3HD1 ILE A  29     -16.885  10.518  -6.225  1.00 15.03           H  
ATOM    447  N   SER A  30     -20.841  13.213  -9.617  1.00 17.42           N  
ATOM    448  CA  SER A  30     -22.026  13.947  -9.187  1.00 17.42           C  
ATOM    449  C   SER A  30     -23.317  13.492  -9.860  1.00 17.42           C  
ATOM    450  O   SER A  30     -23.849  14.165 -10.744  1.00 17.42           O  
ATOM    451  CB  SER A  30     -21.832  15.431  -9.434  1.00 17.42           C  
ATOM    452  OG  SER A  30     -22.958  16.164  -9.013  1.00 17.42           O  
ATOM    453  H   SER A  30     -20.160  13.693 -10.208  1.00 17.42           H  
ATOM    454  HA  SER A  30     -22.137  13.794  -8.113  1.00 17.42           H  
ATOM    455 1HB  SER A  30     -20.945  15.773  -8.899  1.00 17.42           H  
ATOM    456 2HB  SER A  30     -21.655  15.601 -10.495  1.00 17.42           H  
ATOM    457  HG  SER A  30     -23.704  15.793  -9.492  1.00 17.42           H  
ATOM    458  N   GLY A  31     -23.841  12.360  -9.402  1.00 19.58           N  
ATOM    459  CA  GLY A  31     -25.062  11.796  -9.970  1.00 19.58           C  
ATOM    460  C   GLY A  31     -25.643  10.638  -9.155  1.00 19.58           C  
ATOM    461  O   GLY A  31     -25.158  10.311  -8.068  1.00 19.58           O  
ATOM    462  H   GLY A  31     -23.311  11.864  -8.688  1.00 19.58           H  
ATOM    463 1HA  GLY A  31     -25.809  12.586 -10.055  1.00 19.58           H  
ATOM    464 2HA  GLY A  31     -24.855  11.455 -10.983  1.00 19.58           H  
ATOM    465  N   VAL A  32     -26.682  10.013  -9.716  1.00 21.02           N  
ATOM    466  CA  VAL A  32     -27.460   8.947  -9.072  1.00 21.02           C  
ATOM    467  C   VAL A  32     -26.679   7.725  -8.626  1.00 21.02           C  
ATOM    468  O   VAL A  32     -27.065   7.066  -7.656  1.00 21.02           O  
ATOM    469  CB  VAL A  32     -28.602   8.490  -9.992  1.00 21.02           C  
ATOM    470  CG1 VAL A  32     -28.057   7.753 -11.227  1.00 21.02           C  
ATOM    471  CG2 VAL A  32     -29.517   7.571  -9.198  1.00 21.02           C  
ATOM    472  H   VAL A  32     -26.983  10.328 -10.629  1.00 21.02           H  
ATOM    473  HA  VAL A  32     -27.922   9.383  -8.184  1.00 21.02           H  
ATOM    474  HB  VAL A  32     -29.154   9.363 -10.338  1.00 21.02           H  
ATOM    475 1HG1 VAL A  32     -28.889   7.450 -11.860  1.00 21.02           H  
ATOM    476 2HG1 VAL A  32     -27.400   8.416 -11.787  1.00 21.02           H  
ATOM    477 3HG1 VAL A  32     -27.503   6.864 -10.932  1.00 21.02           H  
ATOM    478 1HG2 VAL A  32     -30.342   7.246  -9.830  1.00 21.02           H  
ATOM    479 2HG2 VAL A  32     -28.949   6.700  -8.862  1.00 21.02           H  
ATOM    480 3HG2 VAL A  32     -29.911   8.103  -8.331  1.00 21.02           H  
ATOM    481  N   ASP A  33     -25.556   7.448  -9.269  1.00 21.14           N  
ATOM    482  CA  ASP A  33     -24.769   6.297  -8.878  1.00 21.14           C  
ATOM    483  C   ASP A  33     -24.376   6.401  -7.412  1.00 21.14           C  
ATOM    484  O   ASP A  33     -24.226   5.386  -6.735  1.00 21.14           O  
ATOM    485  CB  ASP A  33     -23.525   6.171  -9.739  1.00 21.14           C  
ATOM    486  CG  ASP A  33     -23.836   5.736 -11.165  1.00 21.14           C  
ATOM    487  OD1 ASP A  33     -24.939   5.301 -11.419  1.00 21.14           O  
ATOM    488  OD2 ASP A  33     -22.963   5.839 -11.989  1.00 21.14           O  
ATOM    489  H   ASP A  33     -25.264   8.031 -10.039  1.00 21.14           H  
ATOM    490  HA  ASP A  33     -25.376   5.401  -9.010  1.00 21.14           H  
ATOM    491 1HB  ASP A  33     -22.998   7.127  -9.760  1.00 21.14           H  
ATOM    492 2HB  ASP A  33     -22.859   5.442  -9.297  1.00 21.14           H  
ATOM    493  N   LEU A  34     -24.196   7.617  -6.897  1.00 19.52           N  
ATOM    494  CA  LEU A  34     -23.805   7.707  -5.512  1.00 19.52           C  
ATOM    495  C   LEU A  34     -24.921   7.208  -4.620  1.00 19.52           C  
ATOM    496  O   LEU A  34     -24.655   6.617  -3.580  1.00 19.52           O  
ATOM    497  CB  LEU A  34     -23.403   9.125  -5.146  1.00 19.52           C  
ATOM    498  CG  LEU A  34     -22.127   9.585  -5.826  1.00 19.52           C  
ATOM    499  CD1 LEU A  34     -21.850  11.036  -5.458  1.00 19.52           C  
ATOM    500  CD2 LEU A  34     -20.995   8.647  -5.438  1.00 19.52           C  
ATOM    501  H   LEU A  34     -24.367   8.466  -7.441  1.00 19.52           H  
ATOM    502  HA  LEU A  34     -22.940   7.071  -5.356  1.00 19.52           H  
ATOM    503 1HB  LEU A  34     -24.205   9.804  -5.450  1.00 19.52           H  
ATOM    504 2HB  LEU A  34     -23.270   9.195  -4.069  1.00 19.52           H  
ATOM    505  HG  LEU A  34     -22.262   9.541  -6.908  1.00 19.52           H  
ATOM    506 1HD1 LEU A  34     -20.953  11.369  -5.959  1.00 19.52           H  
ATOM    507 2HD1 LEU A  34     -22.690  11.652  -5.778  1.00 19.52           H  
ATOM    508 3HD1 LEU A  34     -21.720  11.123  -4.383  1.00 19.52           H  
ATOM    509 1HD2 LEU A  34     -20.089   8.944  -5.936  1.00 19.52           H  
ATOM    510 2HD2 LEU A  34     -20.847   8.680  -4.359  1.00 19.52           H  
ATOM    511 3HD2 LEU A  34     -21.249   7.638  -5.740  1.00 19.52           H  
ATOM    512  N   ALA A  35     -26.181   7.423  -5.011  1.00 16.29           N  
ATOM    513  CA  ALA A  35     -27.285   6.956  -4.191  1.00 16.29           C  
ATOM    514  C   ALA A  35     -27.217   5.444  -4.107  1.00 16.29           C  
ATOM    515  O   ALA A  35     -27.469   4.841  -3.056  1.00 16.29           O  
ATOM    516  CB  ALA A  35     -28.613   7.402  -4.782  1.00 16.29           C  
ATOM    517  H   ALA A  35     -26.378   7.849  -5.909  1.00 16.29           H  
ATOM    518  HA  ALA A  35     -27.173   7.366  -3.188  1.00 16.29           H  
ATOM    519 1HB  ALA A  35     -29.429   7.045  -4.155  1.00 16.29           H  
ATOM    520 2HB  ALA A  35     -28.640   8.487  -4.836  1.00 16.29           H  
ATOM    521 3HB  ALA A  35     -28.723   6.988  -5.783  1.00 16.29           H  
ATOM    522  N   ALA A  36     -26.861   4.830  -5.246  1.00 12.66           N  
ATOM    523  CA  ALA A  36     -26.725   3.382  -5.332  1.00 12.66           C  
ATOM    524  C   ALA A  36     -25.601   2.871  -4.431  1.00 12.66           C  
ATOM    525  O   ALA A  36     -25.753   1.844  -3.759  1.00 12.66           O  
ATOM    526  CB  ALA A  36     -26.460   2.965  -6.769  1.00 12.66           C  
ATOM    527  H   ALA A  36     -26.689   5.410  -6.071  1.00 12.66           H  
ATOM    528  HA  ALA A  36     -27.660   2.937  -4.997  1.00 12.66           H  
ATOM    529 1HB  ALA A  36     -26.393   1.880  -6.824  1.00 12.66           H  
ATOM    530 2HB  ALA A  36     -27.274   3.314  -7.403  1.00 12.66           H  
ATOM    531 3HB  ALA A  36     -25.532   3.394  -7.113  1.00 12.66           H  
ATOM    532  N   TYR A  37     -24.488   3.612  -4.371  1.00  9.62           N  
ATOM    533  CA  TYR A  37     -23.353   3.178  -3.561  1.00  9.62           C  
ATOM    534  C   TYR A  37     -23.607   3.401  -2.080  1.00  9.62           C  
ATOM    535  O   TYR A  37     -23.219   2.580  -1.240  1.00  9.62           O  
ATOM    536  CB  TYR A  37     -22.066   3.889  -3.981  1.00  9.62           C  
ATOM    537  CG  TYR A  37     -21.523   3.444  -5.330  1.00  9.62           C  
ATOM    538  CD1 TYR A  37     -21.416   4.341  -6.378  1.00  9.62           C  
ATOM    539  CD2 TYR A  37     -21.146   2.124  -5.515  1.00  9.62           C  
ATOM    540  CE1 TYR A  37     -20.930   3.933  -7.596  1.00  9.62           C  
ATOM    541  CE2 TYR A  37     -20.658   1.709  -6.738  1.00  9.62           C  
ATOM    542  CZ  TYR A  37     -20.550   2.611  -7.777  1.00  9.62           C  
ATOM    543  OH  TYR A  37     -20.062   2.201  -9.000  1.00  9.62           O  
ATOM    544  H   TYR A  37     -24.417   4.449  -4.954  1.00  9.62           H  
ATOM    545  HA  TYR A  37     -23.216   2.109  -3.714  1.00  9.62           H  
ATOM    546 1HB  TYR A  37     -22.254   4.966  -4.030  1.00  9.62           H  
ATOM    547 2HB  TYR A  37     -21.296   3.726  -3.229  1.00  9.62           H  
ATOM    548  HD1 TYR A  37     -21.710   5.370  -6.238  1.00  9.62           H  
ATOM    549  HD2 TYR A  37     -21.234   1.414  -4.694  1.00  9.62           H  
ATOM    550  HE1 TYR A  37     -20.844   4.645  -8.413  1.00  9.62           H  
ATOM    551  HE2 TYR A  37     -20.361   0.672  -6.884  1.00  9.62           H  
ATOM    552  HH  TYR A  37     -20.061   2.946  -9.609  1.00  9.62           H  
ATOM    553  N   VAL A  38     -24.280   4.495  -1.744  1.00  7.41           N  
ATOM    554  CA  VAL A  38     -24.599   4.763  -0.355  1.00  7.41           C  
ATOM    555  C   VAL A  38     -25.596   3.738   0.151  1.00  7.41           C  
ATOM    556  O   VAL A  38     -25.424   3.172   1.235  1.00  7.41           O  
ATOM    557  CB  VAL A  38     -25.154   6.181  -0.180  1.00  7.41           C  
ATOM    558  CG1 VAL A  38     -25.666   6.356   1.219  1.00  7.41           C  
ATOM    559  CG2 VAL A  38     -24.046   7.196  -0.442  1.00  7.41           C  
ATOM    560  H   VAL A  38     -24.562   5.161  -2.463  1.00  7.41           H  
ATOM    561  HA  VAL A  38     -23.685   4.682   0.232  1.00  7.41           H  
ATOM    562  HB  VAL A  38     -25.979   6.336  -0.881  1.00  7.41           H  
ATOM    563 1HG1 VAL A  38     -26.063   7.361   1.341  1.00  7.41           H  
ATOM    564 2HG1 VAL A  38     -26.454   5.634   1.394  1.00  7.41           H  
ATOM    565 3HG1 VAL A  38     -24.858   6.196   1.933  1.00  7.41           H  
ATOM    566 1HG2 VAL A  38     -24.440   8.202  -0.321  1.00  7.41           H  
ATOM    567 2HG2 VAL A  38     -23.235   7.034   0.266  1.00  7.41           H  
ATOM    568 3HG2 VAL A  38     -23.666   7.078  -1.447  1.00  7.41           H  
ATOM    569  N   SER A  39     -26.625   3.461  -0.650  1.00  5.96           N  
ATOM    570  CA  SER A  39     -27.624   2.497  -0.251  1.00  5.96           C  
ATOM    571  C   SER A  39     -26.988   1.126  -0.081  1.00  5.96           C  
ATOM    572  O   SER A  39     -27.210   0.461   0.934  1.00  5.96           O  
ATOM    573  CB  SER A  39     -28.696   2.419  -1.316  1.00  5.96           C  
ATOM    574  OG  SER A  39     -29.367   3.642  -1.439  1.00  5.96           O  
ATOM    575  H   SER A  39     -26.740   3.944  -1.542  1.00  5.96           H  
ATOM    576  HA  SER A  39     -28.059   2.810   0.698  1.00  5.96           H  
ATOM    577 1HB  SER A  39     -28.240   2.156  -2.273  1.00  5.96           H  
ATOM    578 2HB  SER A  39     -29.403   1.633  -1.060  1.00  5.96           H  
ATOM    579  HG  SER A  39     -28.725   4.242  -1.890  1.00  5.96           H  
ATOM    580  N   ALA A  40     -26.136   0.729  -1.040  1.00  5.08           N  
ATOM    581  CA  ALA A  40     -25.468  -0.558  -0.947  1.00  5.08           C  
ATOM    582  C   ALA A  40     -24.588  -0.626   0.287  1.00  5.08           C  
ATOM    583  O   ALA A  40     -24.571  -1.647   0.980  1.00  5.08           O  
ATOM    584  CB  ALA A  40     -24.627  -0.797  -2.185  1.00  5.08           C  
ATOM    585  H   ALA A  40     -25.975   1.302  -1.868  1.00  5.08           H  
ATOM    586  HA  ALA A  40     -26.225  -1.332  -0.873  1.00  5.08           H  
ATOM    587 1HB  ALA A  40     -24.145  -1.771  -2.117  1.00  5.08           H  
ATOM    588 2HB  ALA A  40     -25.266  -0.764  -3.068  1.00  5.08           H  
ATOM    589 3HB  ALA A  40     -23.868  -0.018  -2.259  1.00  5.08           H  
ATOM    590  N   SER A  41     -23.897   0.473   0.604  1.00  4.60           N  
ATOM    591  CA  SER A  41     -23.021   0.488   1.759  1.00  4.60           C  
ATOM    592  C   SER A  41     -23.828   0.274   3.021  1.00  4.60           C  
ATOM    593  O   SER A  41     -23.430  -0.504   3.890  1.00  4.60           O  
ATOM    594  CB  SER A  41     -22.282   1.811   1.840  1.00  4.60           C  
ATOM    595  OG  SER A  41     -21.415   1.969   0.745  1.00  4.60           O  
ATOM    596  H   SER A  41     -23.931   1.298   0.007  1.00  4.60           H  
ATOM    597  HA  SER A  41     -22.299  -0.324   1.661  1.00  4.60           H  
ATOM    598 1HB  SER A  41     -22.999   2.628   1.858  1.00  4.60           H  
ATOM    599 2HB  SER A  41     -21.716   1.852   2.768  1.00  4.60           H  
ATOM    600  HG  SER A  41     -22.000   2.051  -0.044  1.00  4.60           H  
ATOM    601  N   HIS A  42     -24.994   0.911   3.111  1.00  4.34           N  
ATOM    602  CA  HIS A  42     -25.803   0.737   4.301  1.00  4.34           C  
ATOM    603  C   HIS A  42     -26.290  -0.700   4.400  1.00  4.34           C  
ATOM    604  O   HIS A  42     -26.302  -1.290   5.482  1.00  4.34           O  
ATOM    605  CB  HIS A  42     -26.977   1.709   4.338  1.00  4.34           C  
ATOM    606  CG  HIS A  42     -26.572   3.137   4.594  1.00  4.34           C  
ATOM    607  ND1 HIS A  42     -25.717   3.505   5.623  1.00  4.34           N  
ATOM    608  CD2 HIS A  42     -26.928   4.280   3.975  1.00  4.34           C  
ATOM    609  CE1 HIS A  42     -25.563   4.814   5.611  1.00  4.34           C  
ATOM    610  NE2 HIS A  42     -26.294   5.316   4.631  1.00  4.34           N  
ATOM    611  H   HIS A  42     -25.290   1.548   2.366  1.00  4.34           H  
ATOM    612  HA  HIS A  42     -25.197   0.936   5.178  1.00  4.34           H  
ATOM    613 1HB  HIS A  42     -27.503   1.670   3.381  1.00  4.34           H  
ATOM    614 2HB  HIS A  42     -27.675   1.407   5.108  1.00  4.34           H  
ATOM    615  HD1 HIS A  42     -25.242   2.889   6.286  1.00  4.34           H  
ATOM    616  HD2 HIS A  42     -27.585   4.481   3.131  1.00  4.34           H  
ATOM    617  HE1 HIS A  42     -24.922   5.297   6.348  1.00  4.34           H  
ATOM    618  N   LEU A  43     -26.659  -1.299   3.271  1.00  4.12           N  
ATOM    619  CA  LEU A  43     -27.123  -2.672   3.328  1.00  4.12           C  
ATOM    620  C   LEU A  43     -26.005  -3.583   3.831  1.00  4.12           C  
ATOM    621  O   LEU A  43     -26.253  -4.465   4.662  1.00  4.12           O  
ATOM    622  CB  LEU A  43     -27.602  -3.113   1.944  1.00  4.12           C  
ATOM    623  CG  LEU A  43     -28.884  -2.423   1.467  1.00  4.12           C  
ATOM    624  CD1 LEU A  43     -29.150  -2.792   0.018  1.00  4.12           C  
ATOM    625  CD2 LEU A  43     -30.034  -2.837   2.365  1.00  4.12           C  
ATOM    626  H   LEU A  43     -26.648  -0.788   2.386  1.00  4.12           H  
ATOM    627  HA  LEU A  43     -27.956  -2.730   4.024  1.00  4.12           H  
ATOM    628 1HB  LEU A  43     -26.819  -2.898   1.223  1.00  4.12           H  
ATOM    629 2HB  LEU A  43     -27.776  -4.186   1.957  1.00  4.12           H  
ATOM    630  HG  LEU A  43     -28.761  -1.348   1.524  1.00  4.12           H  
ATOM    631 1HD1 LEU A  43     -30.056  -2.292  -0.324  1.00  4.12           H  
ATOM    632 2HD1 LEU A  43     -28.311  -2.475  -0.594  1.00  4.12           H  
ATOM    633 3HD1 LEU A  43     -29.274  -3.869  -0.066  1.00  4.12           H  
ATOM    634 1HD2 LEU A  43     -30.947  -2.342   2.036  1.00  4.12           H  
ATOM    635 2HD2 LEU A  43     -30.166  -3.918   2.312  1.00  4.12           H  
ATOM    636 3HD2 LEU A  43     -29.812  -2.547   3.393  1.00  4.12           H  
ATOM    637  N   GLU A  44     -24.763  -3.337   3.390  1.00  3.88           N  
ATOM    638  CA  GLU A  44     -23.640  -4.134   3.870  1.00  3.88           C  
ATOM    639  C   GLU A  44     -23.433  -3.927   5.373  1.00  3.88           C  
ATOM    640  O   GLU A  44     -23.169  -4.884   6.105  1.00  3.88           O  
ATOM    641  CB  GLU A  44     -22.347  -3.813   3.103  1.00  3.88           C  
ATOM    642  CG  GLU A  44     -22.323  -4.296   1.641  1.00  3.88           C  
ATOM    643  CD  GLU A  44     -21.027  -3.966   0.908  1.00  3.88           C  
ATOM    644  OE1 GLU A  44     -20.190  -3.295   1.468  1.00  3.88           O  
ATOM    645  OE2 GLU A  44     -20.879  -4.400  -0.213  1.00  3.88           O  
ATOM    646  H   GLU A  44     -24.611  -2.604   2.693  1.00  3.88           H  
ATOM    647  HA  GLU A  44     -23.875  -5.186   3.704  1.00  3.88           H  
ATOM    648 1HB  GLU A  44     -22.196  -2.733   3.094  1.00  3.88           H  
ATOM    649 2HB  GLU A  44     -21.498  -4.257   3.621  1.00  3.88           H  
ATOM    650 1HG  GLU A  44     -22.471  -5.375   1.625  1.00  3.88           H  
ATOM    651 2HG  GLU A  44     -23.157  -3.838   1.113  1.00  3.88           H  
ATOM    652  N   GLN A  45     -23.603  -2.689   5.851  1.00  3.61           N  
ATOM    653  CA  GLN A  45     -23.417  -2.384   7.269  1.00  3.61           C  
ATOM    654  C   GLN A  45     -24.405  -3.153   8.136  1.00  3.61           C  
ATOM    655  O   GLN A  45     -24.050  -3.621   9.219  1.00  3.61           O  
ATOM    656  CB  GLN A  45     -23.591  -0.879   7.526  1.00  3.61           C  
ATOM    657  CG  GLN A  45     -22.478   0.012   6.977  1.00  3.61           C  
ATOM    658  CD  GLN A  45     -22.844   1.502   7.038  1.00  3.61           C  
ATOM    659  OE1 GLN A  45     -24.025   1.853   7.231  1.00  3.61           O  
ATOM    660  NE2 GLN A  45     -21.851   2.373   6.875  1.00  3.61           N  
ATOM    661  H   GLN A  45     -23.814  -1.933   5.198  1.00  3.61           H  
ATOM    662  HA  GLN A  45     -22.409  -2.681   7.556  1.00  3.61           H  
ATOM    663 1HB  GLN A  45     -24.526  -0.547   7.091  1.00  3.61           H  
ATOM    664 2HB  GLN A  45     -23.660  -0.707   8.597  1.00  3.61           H  
ATOM    665 1HG  GLN A  45     -21.587  -0.138   7.585  1.00  3.61           H  
ATOM    666 2HG  GLN A  45     -22.266  -0.258   5.955  1.00  3.61           H  
ATOM    667 1HE2 GLN A  45     -22.033   3.356   6.904  1.00  3.61           H  
ATOM    668 2HE2 GLN A  45     -20.918   2.043   6.724  1.00  3.61           H  
ATOM    669  N   TYR A  46     -25.641  -3.301   7.651  1.00  3.34           N  
ATOM    670  CA  TYR A  46     -26.650  -4.032   8.408  1.00  3.34           C  
ATOM    671  C   TYR A  46     -26.475  -5.541   8.242  1.00  3.34           C  
ATOM    672  O   TYR A  46     -26.690  -6.303   9.188  1.00  3.34           O  
ATOM    673  CB  TYR A  46     -28.056  -3.617   7.973  1.00  3.34           C  
ATOM    674  CG  TYR A  46     -28.402  -2.190   8.332  1.00  3.34           C  
ATOM    675  CD1 TYR A  46     -28.650  -1.271   7.330  1.00  3.34           C  
ATOM    676  CD2 TYR A  46     -28.453  -1.796   9.660  1.00  3.34           C  
ATOM    677  CE1 TYR A  46     -28.946   0.036   7.643  1.00  3.34           C  
ATOM    678  CE2 TYR A  46     -28.752  -0.484   9.973  1.00  3.34           C  
ATOM    679  CZ  TYR A  46     -28.998   0.428   8.970  1.00  3.34           C  
ATOM    680  OH  TYR A  46     -29.294   1.736   9.284  1.00  3.34           O  
ATOM    681  H   TYR A  46     -25.880  -2.858   6.761  1.00  3.34           H  
ATOM    682  HA  TYR A  46     -26.528  -3.798   9.462  1.00  3.34           H  
ATOM    683 1HB  TYR A  46     -28.140  -3.724   6.886  1.00  3.34           H  
ATOM    684 2HB  TYR A  46     -28.791  -4.279   8.428  1.00  3.34           H  
ATOM    685  HD1 TYR A  46     -28.608  -1.583   6.287  1.00  3.34           H  
ATOM    686  HD2 TYR A  46     -28.256  -2.517  10.453  1.00  3.34           H  
ATOM    687  HE1 TYR A  46     -29.141   0.754   6.852  1.00  3.34           H  
ATOM    688  HE2 TYR A  46     -28.794  -0.169  11.010  1.00  3.34           H  
ATOM    689  HH  TYR A  46     -29.446   2.231   8.475  1.00  3.34           H  
ATOM    690  N   GLY A  47     -26.090  -5.978   7.040  1.00  3.10           N  
ATOM    691  CA  GLY A  47     -25.869  -7.388   6.739  1.00  3.10           C  
ATOM    692  C   GLY A  47     -24.712  -7.994   7.544  1.00  3.10           C  
ATOM    693  O   GLY A  47     -24.746  -9.172   7.912  1.00  3.10           O  
ATOM    694  H   GLY A  47     -25.957  -5.307   6.286  1.00  3.10           H  
ATOM    695 1HA  GLY A  47     -26.784  -7.946   6.933  1.00  3.10           H  
ATOM    696 2HA  GLY A  47     -25.657  -7.486   5.675  1.00  3.10           H  
ATOM    697  N   THR A  48     -23.689  -7.183   7.811  1.00  2.94           N  
ATOM    698  CA  THR A  48     -22.492  -7.611   8.523  1.00  2.94           C  
ATOM    699  C   THR A  48     -22.803  -8.181   9.918  1.00  2.94           C  
ATOM    700  O   THR A  48     -23.448  -7.544  10.758  1.00  2.94           O  
ATOM    701  CB  THR A  48     -21.485  -6.436   8.593  1.00  2.94           C  
ATOM    702  OG1 THR A  48     -21.143  -6.029   7.263  1.00  2.94           O  
ATOM    703  CG2 THR A  48     -20.233  -6.821   9.296  1.00  2.94           C  
ATOM    704  H   THR A  48     -23.717  -6.231   7.447  1.00  2.94           H  
ATOM    705  HA  THR A  48     -22.025  -8.404   7.941  1.00  2.94           H  
ATOM    706  HB  THR A  48     -21.953  -5.595   9.114  1.00  2.94           H  
ATOM    707  HG1 THR A  48     -21.951  -5.750   6.790  1.00  2.94           H  
ATOM    708 1HG2 THR A  48     -19.551  -5.968   9.322  1.00  2.94           H  
ATOM    709 2HG2 THR A  48     -20.463  -7.105  10.273  1.00  2.94           H  
ATOM    710 3HG2 THR A  48     -19.756  -7.651   8.777  1.00  2.94           H  
ATOM    711  N   ASN A  49     -22.221  -9.357  10.193  1.00  2.87           N  
ATOM    712  CA  ASN A  49     -22.424 -10.126  11.434  1.00  2.87           C  
ATOM    713  C   ASN A  49     -21.694  -9.560  12.651  1.00  2.87           C  
ATOM    714  O   ASN A  49     -21.640 -10.187  13.713  1.00  2.87           O  
ATOM    715  CB  ASN A  49     -22.038 -11.575  11.207  1.00  2.87           C  
ATOM    716  CG  ASN A  49     -20.562 -11.780  10.954  1.00  2.87           C  
ATOM    717  OD1 ASN A  49     -19.736 -10.872  11.139  1.00  2.87           O  
ATOM    718  ND2 ASN A  49     -20.215 -12.977  10.527  1.00  2.87           N  
ATOM    719  H   ASN A  49     -21.665  -9.781   9.462  1.00  2.87           H  
ATOM    720  HA  ASN A  49     -23.490 -10.096  11.669  1.00  2.87           H  
ATOM    721 1HB  ASN A  49     -22.327 -12.163  12.078  1.00  2.87           H  
ATOM    722 2HB  ASN A  49     -22.594 -11.963  10.353  1.00  2.87           H  
ATOM    723 1HD2 ASN A  49     -19.255 -13.184  10.335  1.00  2.87           H  
ATOM    724 2HD2 ASN A  49     -20.913 -13.682  10.392  1.00  2.87           H  
ATOM    725  N   GLU A  50     -21.155  -8.364  12.488  1.00  2.97           N  
ATOM    726  CA  GLU A  50     -20.522  -7.622  13.549  1.00  2.97           C  
ATOM    727  C   GLU A  50     -21.588  -6.950  14.391  1.00  2.97           C  
ATOM    728  O   GLU A  50     -21.282  -6.398  15.435  1.00  2.97           O  
ATOM    729  CB  GLU A  50     -19.541  -6.574  13.018  1.00  2.97           C  
ATOM    730  CG  GLU A  50     -18.287  -7.140  12.358  1.00  2.97           C  
ATOM    731  CD  GLU A  50     -17.362  -6.058  11.828  1.00  2.97           C  
ATOM    732  OE1 GLU A  50     -17.716  -4.901  11.920  1.00  2.97           O  
ATOM    733  OE2 GLU A  50     -16.308  -6.387  11.340  1.00  2.97           O  
ATOM    734  H   GLU A  50     -21.241  -7.940  11.583  1.00  2.97           H  
ATOM    735  HA  GLU A  50     -19.970  -8.317  14.178  1.00  2.97           H  
ATOM    736 1HB  GLU A  50     -20.046  -5.937  12.300  1.00  2.97           H  
ATOM    737 2HB  GLU A  50     -19.225  -5.940  13.844  1.00  2.97           H  
ATOM    738 1HG  GLU A  50     -17.743  -7.724  13.102  1.00  2.97           H  
ATOM    739 2HG  GLU A  50     -18.570  -7.815  11.552  1.00  2.97           H  
ATOM    740  N   TYR A  51     -22.845  -6.968  13.944  1.00  3.37           N  
ATOM    741  CA  TYR A  51     -23.878  -6.336  14.756  1.00  3.37           C  
ATOM    742  C   TYR A  51     -24.964  -7.342  15.112  1.00  3.37           C  
ATOM    743  O   TYR A  51     -25.344  -8.180  14.290  1.00  3.37           O  
ATOM    744  CB  TYR A  51     -24.459  -5.151  14.007  1.00  3.37           C  
ATOM    745  CG  TYR A  51     -23.406  -4.135  13.678  1.00  3.37           C  
ATOM    746  CD1 TYR A  51     -22.695  -4.260  12.487  1.00  3.37           C  
ATOM    747  CD2 TYR A  51     -23.124  -3.104  14.552  1.00  3.37           C  
ATOM    748  CE1 TYR A  51     -21.720  -3.348  12.171  1.00  3.37           C  
ATOM    749  CE2 TYR A  51     -22.145  -2.188  14.236  1.00  3.37           C  
ATOM    750  CZ  TYR A  51     -21.445  -2.305  13.048  1.00  3.37           C  
ATOM    751  OH  TYR A  51     -20.472  -1.389  12.722  1.00  3.37           O  
ATOM    752  H   TYR A  51     -23.076  -7.388  13.040  1.00  3.37           H  
ATOM    753  HA  TYR A  51     -23.442  -5.985  15.686  1.00  3.37           H  
ATOM    754 1HB  TYR A  51     -24.921  -5.487  13.077  1.00  3.37           H  
ATOM    755 2HB  TYR A  51     -25.228  -4.670  14.617  1.00  3.37           H  
ATOM    756  HD1 TYR A  51     -22.916  -5.081  11.801  1.00  3.37           H  
ATOM    757  HD2 TYR A  51     -23.676  -3.015  15.490  1.00  3.37           H  
ATOM    758  HE1 TYR A  51     -21.168  -3.446  11.235  1.00  3.37           H  
ATOM    759  HE2 TYR A  51     -21.924  -1.372  14.924  1.00  3.37           H  
ATOM    760  HH  TYR A  51     -20.128  -1.594  11.847  1.00  3.37           H  
ATOM    761  N   SER A  52     -25.508  -7.229  16.325  1.00  4.22           N  
ATOM    762  CA  SER A  52     -26.557  -8.152  16.741  1.00  4.22           C  
ATOM    763  C   SER A  52     -27.707  -7.500  17.497  1.00  4.22           C  
ATOM    764  O   SER A  52     -27.580  -7.085  18.651  1.00  4.22           O  
ATOM    765  CB  SER A  52     -25.936  -9.231  17.607  1.00  4.22           C  
ATOM    766  OG  SER A  52     -26.905 -10.122  18.089  1.00  4.22           O  
ATOM    767  H   SER A  52     -25.147  -6.525  16.973  1.00  4.22           H  
ATOM    768  HA  SER A  52     -26.973  -8.618  15.848  1.00  4.22           H  
ATOM    769 1HB  SER A  52     -25.196  -9.778  17.020  1.00  4.22           H  
ATOM    770 2HB  SER A  52     -25.411  -8.768  18.445  1.00  4.22           H  
ATOM    771  HG  SER A  52     -27.440 -10.367  17.330  1.00  4.22           H  
ATOM    772  N   ILE A  53     -28.871  -7.477  16.864  1.00  5.64           N  
ATOM    773  CA  ILE A  53     -30.028  -6.847  17.483  1.00  5.64           C  
ATOM    774  C   ILE A  53     -30.791  -7.828  18.353  1.00  5.64           C  
ATOM    775  O   ILE A  53     -31.701  -8.518  17.892  1.00  5.64           O  
ATOM    776  CB  ILE A  53     -30.944  -6.271  16.389  1.00  5.64           C  
ATOM    777  CG1 ILE A  53     -30.146  -5.228  15.574  1.00  5.64           C  
ATOM    778  CG2 ILE A  53     -32.220  -5.710  16.973  1.00  5.64           C  
ATOM    779  CD1 ILE A  53     -30.849  -4.721  14.343  1.00  5.64           C  
ATOM    780  H   ILE A  53     -28.942  -7.859  15.933  1.00  5.64           H  
ATOM    781  HA  ILE A  53     -29.686  -6.025  18.115  1.00  5.64           H  
ATOM    782  HB  ILE A  53     -31.209  -7.072  15.704  1.00  5.64           H  
ATOM    783 1HG1 ILE A  53     -29.937  -4.376  16.224  1.00  5.64           H  
ATOM    784 2HG1 ILE A  53     -29.199  -5.671  15.269  1.00  5.64           H  
ATOM    785 1HG2 ILE A  53     -32.855  -5.331  16.176  1.00  5.64           H  
ATOM    786 2HG2 ILE A  53     -32.747  -6.496  17.519  1.00  5.64           H  
ATOM    787 3HG2 ILE A  53     -31.991  -4.917  17.642  1.00  5.64           H  
ATOM    788 1HD1 ILE A  53     -30.217  -3.991  13.839  1.00  5.64           H  
ATOM    789 2HD1 ILE A  53     -31.051  -5.554  13.669  1.00  5.64           H  
ATOM    790 3HD1 ILE A  53     -31.788  -4.249  14.632  1.00  5.64           H  
ATOM    791  N   GLY A  54     -30.409  -7.869  19.621  1.00  7.55           N  
ATOM    792  CA  GLY A  54     -31.009  -8.799  20.575  1.00  7.55           C  
ATOM    793  C   GLY A  54     -32.269  -8.200  21.202  1.00  7.55           C  
ATOM    794  O   GLY A  54     -32.654  -7.098  20.841  1.00  7.55           O  
ATOM    795  H   GLY A  54     -29.617  -7.273  19.873  1.00  7.55           H  
ATOM    796 1HA  GLY A  54     -31.245  -9.731  20.062  1.00  7.55           H  
ATOM    797 2HA  GLY A  54     -30.274  -9.024  21.346  1.00  7.55           H  
ATOM    798  N   PRO A  55     -32.970  -8.942  22.081  1.00  9.47           N  
ATOM    799  CA  PRO A  55     -34.163  -8.526  22.818  1.00  9.47           C  
ATOM    800  C   PRO A  55     -33.885  -7.582  23.995  1.00  9.47           C  
ATOM    801  O   PRO A  55     -34.798  -6.953  24.532  1.00  9.47           O  
ATOM    802  CB  PRO A  55     -34.709  -9.868  23.312  1.00  9.47           C  
ATOM    803  CG  PRO A  55     -33.483 -10.752  23.456  1.00  9.47           C  
ATOM    804  CD  PRO A  55     -32.565 -10.340  22.325  1.00  9.47           C  
ATOM    805  HA  PRO A  55     -34.865  -8.056  22.112  1.00  9.47           H  
ATOM    806 1HB  PRO A  55     -35.242  -9.722  24.264  1.00  9.47           H  
ATOM    807 2HB  PRO A  55     -35.441 -10.264  22.594  1.00  9.47           H  
ATOM    808 1HG  PRO A  55     -33.031 -10.603  24.448  1.00  9.47           H  
ATOM    809 2HG  PRO A  55     -33.774 -11.813  23.400  1.00  9.47           H  
ATOM    810 1HD  PRO A  55     -31.524 -10.407  22.663  1.00  9.47           H  
ATOM    811 2HD  PRO A  55     -32.757 -10.960  21.435  1.00  9.47           H  
ATOM    812  N   GLY A  56     -32.626  -7.528  24.418  1.00 10.59           N  
ATOM    813  CA  GLY A  56     -32.197  -6.723  25.555  1.00 10.59           C  
ATOM    814  C   GLY A  56     -31.733  -5.365  25.052  1.00 10.59           C  
ATOM    815  O   GLY A  56     -31.961  -5.042  23.891  1.00 10.59           O  
ATOM    816  H   GLY A  56     -31.932  -8.072  23.933  1.00 10.59           H  
ATOM    817 1HA  GLY A  56     -33.027  -6.607  26.254  1.00 10.59           H  
ATOM    818 2HA  GLY A  56     -31.392  -7.242  26.074  1.00 10.59           H  
ATOM    819  N   PRO A  57     -31.019  -4.573  25.871  1.00 10.27           N  
ATOM    820  CA  PRO A  57     -30.486  -3.246  25.562  1.00 10.27           C  
ATOM    821  C   PRO A  57     -29.648  -3.259  24.277  1.00 10.27           C  
ATOM    822  O   PRO A  57     -29.579  -2.260  23.549  1.00 10.27           O  
ATOM    823  CB  PRO A  57     -29.627  -2.944  26.796  1.00 10.27           C  
ATOM    824  CG  PRO A  57     -30.273  -3.747  27.910  1.00 10.27           C  
ATOM    825  CD  PRO A  57     -30.733  -5.028  27.245  1.00 10.27           C  
ATOM    826  HA  PRO A  57     -31.319  -2.531  25.475  1.00 10.27           H  
ATOM    827 1HB  PRO A  57     -28.583  -3.234  26.605  1.00 10.27           H  
ATOM    828 2HB  PRO A  57     -29.624  -1.860  26.993  1.00 10.27           H  
ATOM    829 1HG  PRO A  57     -29.547  -3.926  28.719  1.00 10.27           H  
ATOM    830 2HG  PRO A  57     -31.103  -3.175  28.352  1.00 10.27           H  
ATOM    831 1HD  PRO A  57     -29.923  -5.771  27.251  1.00 10.27           H  
ATOM    832 2HD  PRO A  57     -31.642  -5.392  27.746  1.00 10.27           H  
ATOM    833  N   GLY A  58     -29.078  -4.437  23.960  1.00  8.70           N  
ATOM    834  CA  GLY A  58     -28.257  -4.662  22.775  1.00  8.70           C  
ATOM    835  C   GLY A  58     -29.070  -4.524  21.485  1.00  8.70           C  
ATOM    836  O   GLY A  58     -28.519  -4.472  20.379  1.00  8.70           O  
ATOM    837  H   GLY A  58     -29.191  -5.210  24.595  1.00  8.70           H  
ATOM    838 1HA  GLY A  58     -27.447  -3.936  22.774  1.00  8.70           H  
ATOM    839 2HA  GLY A  58     -27.809  -5.654  22.823  1.00  8.70           H  
ATOM    840  N   TYR A  59     -30.394  -4.400  21.632  1.00  6.70           N  
ATOM    841  CA  TYR A  59     -31.309  -4.143  20.538  1.00  6.70           C  
ATOM    842  C   TYR A  59     -30.755  -3.002  19.692  1.00  6.70           C  
ATOM    843  O   TYR A  59     -30.855  -3.014  18.467  1.00  6.70           O  
ATOM    844  CB  TYR A  59     -32.695  -3.773  21.061  1.00  6.70           C  
ATOM    845  CG  TYR A  59     -33.699  -3.489  19.972  1.00  6.70           C  
ATOM    846  CD1 TYR A  59     -34.388  -4.533  19.372  1.00  6.70           C  
ATOM    847  CD2 TYR A  59     -33.919  -2.188  19.559  1.00  6.70           C  
ATOM    848  CE1 TYR A  59     -35.297  -4.278  18.367  1.00  6.70           C  
ATOM    849  CE2 TYR A  59     -34.830  -1.930  18.553  1.00  6.70           C  
ATOM    850  CZ  TYR A  59     -35.518  -2.969  17.957  1.00  6.70           C  
ATOM    851  OH  TYR A  59     -36.424  -2.709  16.954  1.00  6.70           O  
ATOM    852  H   TYR A  59     -30.806  -4.488  22.557  1.00  6.70           H  
ATOM    853  HA  TYR A  59     -31.385  -5.037  19.923  1.00  6.70           H  
ATOM    854 1HB  TYR A  59     -33.079  -4.598  21.664  1.00  6.70           H  
ATOM    855 2HB  TYR A  59     -32.624  -2.902  21.707  1.00  6.70           H  
ATOM    856  HD1 TYR A  59     -34.209  -5.559  19.696  1.00  6.70           H  
ATOM    857  HD2 TYR A  59     -33.373  -1.370  20.028  1.00  6.70           H  
ATOM    858  HE1 TYR A  59     -35.834  -5.104  17.899  1.00  6.70           H  
ATOM    859  HE2 TYR A  59     -35.004  -0.904  18.229  1.00  6.70           H  
ATOM    860  HH  TYR A  59     -36.463  -1.762  16.799  1.00  6.70           H  
ATOM    861  N   GLY A  60     -30.187  -1.972  20.336  1.00  4.99           N  
ATOM    862  CA  GLY A  60     -29.662  -0.807  19.618  1.00  4.99           C  
ATOM    863  C   GLY A  60     -28.320  -1.092  18.906  1.00  4.99           C  
ATOM    864  O   GLY A  60     -27.323  -0.407  19.137  1.00  4.99           O  
ATOM    865  H   GLY A  60     -30.086  -2.022  21.354  1.00  4.99           H  
ATOM    866 1HA  GLY A  60     -30.400  -0.478  18.886  1.00  4.99           H  
ATOM    867 2HA  GLY A  60     -29.529   0.013  20.324  1.00  4.99           H  
ATOM    868  N   ARG A  61     -28.321  -2.113  18.047  1.00  3.86           N  
ATOM    869  CA  ARG A  61     -27.191  -2.596  17.254  1.00  3.86           C  
ATOM    870  C   ARG A  61     -25.901  -2.886  18.018  1.00  3.86           C  
ATOM    871  O   ARG A  61     -24.840  -2.390  17.637  1.00  3.86           O  
ATOM    872  CB  ARG A  61     -26.877  -1.642  16.114  1.00  3.86           C  
ATOM    873  CG  ARG A  61     -28.013  -1.449  15.119  1.00  3.86           C  
ATOM    874  CD  ARG A  61     -27.564  -0.700  13.916  1.00  3.86           C  
ATOM    875  NE  ARG A  61     -26.620  -1.472  13.100  1.00  3.86           N  
ATOM    876  CZ  ARG A  61     -25.786  -0.936  12.185  1.00  3.86           C  
ATOM    877  NH1 ARG A  61     -25.781   0.363  11.991  1.00  3.86           N  
ATOM    878  NH2 ARG A  61     -24.975  -1.703  11.489  1.00  3.86           N  
ATOM    879  H   ARG A  61     -29.208  -2.587  17.942  1.00  3.86           H  
ATOM    880  HA  ARG A  61     -27.506  -3.535  16.801  1.00  3.86           H  
ATOM    881 1HB  ARG A  61     -26.611  -0.665  16.515  1.00  3.86           H  
ATOM    882 2HB  ARG A  61     -26.015  -2.015  15.562  1.00  3.86           H  
ATOM    883 1HG  ARG A  61     -28.380  -2.424  14.802  1.00  3.86           H  
ATOM    884 2HG  ARG A  61     -28.822  -0.894  15.596  1.00  3.86           H  
ATOM    885 1HD  ARG A  61     -28.429  -0.461  13.304  1.00  3.86           H  
ATOM    886 2HD  ARG A  61     -27.073   0.223  14.225  1.00  3.86           H  
ATOM    887  HE  ARG A  61     -26.596  -2.475  13.226  1.00  3.86           H  
ATOM    888 1HH1 ARG A  61     -26.402   0.957  12.523  1.00  3.86           H  
ATOM    889 2HH1 ARG A  61     -25.158   0.769  11.307  1.00  3.86           H  
ATOM    890 1HH2 ARG A  61     -24.968  -2.709  11.636  1.00  3.86           H  
ATOM    891 2HH2 ARG A  61     -24.343  -1.282  10.826  1.00  3.86           H  
ATOM    892  N   LYS A  62     -25.969  -3.673  19.094  1.00  3.25           N  
ATOM    893  CA  LYS A  62     -24.746  -4.003  19.817  1.00  3.25           C  
ATOM    894  C   LYS A  62     -23.687  -4.535  18.874  1.00  3.25           C  
ATOM    895  O   LYS A  62     -23.956  -5.427  18.059  1.00  3.25           O  
ATOM    896  CB  LYS A  62     -25.004  -5.060  20.884  1.00  3.25           C  
ATOM    897  CG  LYS A  62     -23.775  -5.441  21.708  1.00  3.25           C  
ATOM    898  CD  LYS A  62     -24.122  -6.449  22.791  1.00  3.25           C  
ATOM    899  CE  LYS A  62     -22.887  -6.831  23.595  1.00  3.25           C  
ATOM    900  NZ  LYS A  62     -23.201  -7.827  24.659  1.00  3.25           N  
ATOM    901  H   LYS A  62     -26.865  -4.042  19.421  1.00  3.25           H  
ATOM    902  HA  LYS A  62     -24.363  -3.096  20.287  1.00  3.25           H  
ATOM    903 1HB  LYS A  62     -25.737  -4.693  21.559  1.00  3.25           H  
ATOM    904 2HB  LYS A  62     -25.410  -5.963  20.415  1.00  3.25           H  
ATOM    905 1HG  LYS A  62     -23.018  -5.879  21.052  1.00  3.25           H  
ATOM    906 2HG  LYS A  62     -23.353  -4.549  22.167  1.00  3.25           H  
ATOM    907 1HD  LYS A  62     -24.872  -6.023  23.461  1.00  3.25           H  
ATOM    908 2HD  LYS A  62     -24.539  -7.343  22.328  1.00  3.25           H  
ATOM    909 1HE  LYS A  62     -22.143  -7.253  22.920  1.00  3.25           H  
ATOM    910 2HE  LYS A  62     -22.474  -5.936  24.059  1.00  3.25           H  
ATOM    911 1HZ  LYS A  62     -22.358  -8.054  25.167  1.00  3.25           H  
ATOM    912 2HZ  LYS A  62     -23.883  -7.439  25.295  1.00  3.25           H  
ATOM    913 3HZ  LYS A  62     -23.574  -8.664  24.236  1.00  3.25           H  
ATOM    914  N   LYS A  63     -22.478  -3.984  18.966  1.00  2.99           N  
ATOM    915  CA  LYS A  63     -21.412  -4.458  18.102  1.00  2.99           C  
ATOM    916  C   LYS A  63     -20.657  -5.605  18.776  1.00  2.99           C  
ATOM    917  O   LYS A  63     -20.293  -5.530  19.954  1.00  2.99           O  
ATOM    918  CB  LYS A  63     -20.457  -3.340  17.686  1.00  2.99           C  
ATOM    919  CG  LYS A  63     -19.454  -3.802  16.625  1.00  2.99           C  
ATOM    920  CD  LYS A  63     -18.557  -2.697  16.112  1.00  2.99           C  
ATOM    921  CE  LYS A  63     -17.654  -3.247  15.004  1.00  2.99           C  
ATOM    922  NZ  LYS A  63     -16.713  -2.228  14.473  1.00  2.99           N  
ATOM    923  H   LYS A  63     -22.305  -3.245  19.630  1.00  2.99           H  
ATOM    924  HA  LYS A  63     -21.860  -4.845  17.191  1.00  2.99           H  
ATOM    925 1HB  LYS A  63     -21.027  -2.503  17.282  1.00  2.99           H  
ATOM    926 2HB  LYS A  63     -19.903  -2.985  18.552  1.00  2.99           H  
ATOM    927 1HG  LYS A  63     -18.828  -4.597  17.036  1.00  2.99           H  
ATOM    928 2HG  LYS A  63     -20.006  -4.213  15.778  1.00  2.99           H  
ATOM    929 1HD  LYS A  63     -19.168  -1.887  15.708  1.00  2.99           H  
ATOM    930 2HD  LYS A  63     -17.946  -2.308  16.925  1.00  2.99           H  
ATOM    931 1HE  LYS A  63     -17.085  -4.093  15.391  1.00  2.99           H  
ATOM    932 2HE  LYS A  63     -18.287  -3.596  14.184  1.00  2.99           H  
ATOM    933 1HZ  LYS A  63     -16.159  -2.658  13.739  1.00  2.99           H  
ATOM    934 2HZ  LYS A  63     -17.225  -1.444  14.094  1.00  2.99           H  
ATOM    935 3HZ  LYS A  63     -16.109  -1.907  15.212  1.00  2.99           H  
ATOM    936  N   ARG A  64     -20.479  -6.676  18.024  1.00  2.95           N  
ATOM    937  CA  ARG A  64     -19.800  -7.892  18.424  1.00  2.95           C  
ATOM    938  C   ARG A  64     -18.289  -7.728  18.448  1.00  2.95           C  
ATOM    939  O   ARG A  64     -17.701  -7.181  17.513  1.00  2.95           O  
ATOM    940  CB  ARG A  64     -20.148  -9.006  17.442  1.00  2.95           C  
ATOM    941  CG  ARG A  64     -19.562 -10.365  17.746  1.00  2.95           C  
ATOM    942  CD  ARG A  64     -20.058 -11.422  16.797  1.00  2.95           C  
ATOM    943  NE  ARG A  64     -19.641 -11.192  15.392  1.00  2.95           N  
ATOM    944  CZ  ARG A  64     -18.439 -11.575  14.878  1.00  2.95           C  
ATOM    945  NH1 ARG A  64     -17.555 -12.151  15.654  1.00  2.95           N  
ATOM    946  NH2 ARG A  64     -18.117 -11.391  13.602  1.00  2.95           N  
ATOM    947  H   ARG A  64     -20.826  -6.629  17.078  1.00  2.95           H  
ATOM    948  HA  ARG A  64     -20.142  -8.166  19.421  1.00  2.95           H  
ATOM    949 1HB  ARG A  64     -21.231  -9.108  17.370  1.00  2.95           H  
ATOM    950 2HB  ARG A  64     -19.788  -8.725  16.460  1.00  2.95           H  
ATOM    951 1HG  ARG A  64     -18.475 -10.317  17.652  1.00  2.95           H  
ATOM    952 2HG  ARG A  64     -19.823 -10.658  18.762  1.00  2.95           H  
ATOM    953 1HD  ARG A  64     -19.673 -12.391  17.109  1.00  2.95           H  
ATOM    954 2HD  ARG A  64     -21.148 -11.441  16.823  1.00  2.95           H  
ATOM    955  HE  ARG A  64     -20.323 -10.748  14.761  1.00  2.95           H  
ATOM    956 1HH1 ARG A  64     -17.757 -12.306  16.630  1.00  2.95           H  
ATOM    957 2HH1 ARG A  64     -16.656 -12.437  15.248  1.00  2.95           H  
ATOM    958 1HH2 ARG A  64     -18.759 -10.968  12.926  1.00  2.95           H  
ATOM    959 2HH2 ARG A  64     -17.208 -11.697  13.275  1.00  2.95           H  
ATOM    960  N   ARG A  65     -17.657  -8.220  19.504  1.00  3.11           N  
ATOM    961  CA  ARG A  65     -16.203  -8.217  19.572  1.00  3.11           C  
ATOM    962  C   ARG A  65     -15.677  -9.517  18.980  1.00  3.11           C  
ATOM    963  O   ARG A  65     -16.151 -10.598  19.333  1.00  3.11           O  
ATOM    964  CB  ARG A  65     -15.719  -8.066  21.005  1.00  3.11           C  
ATOM    965  CG  ARG A  65     -14.198  -8.011  21.168  1.00  3.11           C  
ATOM    966  CD  ARG A  65     -13.800  -7.799  22.592  1.00  3.11           C  
ATOM    967  NE  ARG A  65     -12.351  -7.757  22.757  1.00  3.11           N  
ATOM    968  CZ  ARG A  65     -11.714  -7.631  23.941  1.00  3.11           C  
ATOM    969  NH1 ARG A  65     -12.404  -7.533  25.056  1.00  3.11           N  
ATOM    970  NH2 ARG A  65     -10.392  -7.604  23.980  1.00  3.11           N  
ATOM    971  H   ARG A  65     -18.190  -8.621  20.261  1.00  3.11           H  
ATOM    972  HA  ARG A  65     -15.821  -7.382  18.984  1.00  3.11           H  
ATOM    973 1HB  ARG A  65     -16.131  -7.153  21.432  1.00  3.11           H  
ATOM    974 2HB  ARG A  65     -16.083  -8.902  21.601  1.00  3.11           H  
ATOM    975 1HG  ARG A  65     -13.761  -8.954  20.826  1.00  3.11           H  
ATOM    976 2HG  ARG A  65     -13.797  -7.192  20.570  1.00  3.11           H  
ATOM    977 1HD  ARG A  65     -14.211  -6.855  22.948  1.00  3.11           H  
ATOM    978 2HD  ARG A  65     -14.188  -8.615  23.200  1.00  3.11           H  
ATOM    979  HE  ARG A  65     -11.782  -7.831  21.923  1.00  3.11           H  
ATOM    980 1HH1 ARG A  65     -13.413  -7.553  25.029  1.00  3.11           H  
ATOM    981 2HH1 ARG A  65     -11.924  -7.438  25.940  1.00  3.11           H  
ATOM    982 1HH2 ARG A  65      -9.859  -7.679  23.125  1.00  3.11           H  
ATOM    983 2HH2 ARG A  65      -9.916  -7.510  24.865  1.00  3.11           H  
ATOM    984  N   GLN A  66     -14.728  -9.424  18.061  1.00  3.44           N  
ATOM    985  CA  GLN A  66     -14.164 -10.629  17.466  1.00  3.44           C  
ATOM    986  C   GLN A  66     -13.055 -11.219  18.324  1.00  3.44           C  
ATOM    987  O   GLN A  66     -12.100 -10.528  18.684  1.00  3.44           O  
ATOM    988  CB  GLN A  66     -13.645 -10.360  16.052  1.00  3.44           C  
ATOM    989  CG  GLN A  66     -12.982 -11.581  15.381  1.00  3.44           C  
ATOM    990  CD  GLN A  66     -13.964 -12.721  15.074  1.00  3.44           C  
ATOM    991  OE1 GLN A  66     -14.989 -12.514  14.396  1.00  3.44           O  
ATOM    992  NE2 GLN A  66     -13.655 -13.927  15.564  1.00  3.44           N  
ATOM    993  H   GLN A  66     -14.389  -8.515  17.779  1.00  3.44           H  
ATOM    994  HA  GLN A  66     -14.955 -11.375  17.394  1.00  3.44           H  
ATOM    995 1HB  GLN A  66     -14.469 -10.029  15.419  1.00  3.44           H  
ATOM    996 2HB  GLN A  66     -12.910  -9.556  16.082  1.00  3.44           H  
ATOM    997 1HG  GLN A  66     -12.537 -11.259  14.441  1.00  3.44           H  
ATOM    998 2HG  GLN A  66     -12.205 -11.971  16.039  1.00  3.44           H  
ATOM    999 1HE2 GLN A  66     -14.250 -14.711  15.390  1.00  3.44           H  
ATOM   1000 2HE2 GLN A  66     -12.795 -14.058  16.117  1.00  3.44           H  
ATOM   1001  N   ARG A  67     -13.190 -12.495  18.655  1.00  3.92           N  
ATOM   1002  CA  ARG A  67     -12.186 -13.201  19.433  1.00  3.92           C  
ATOM   1003  C   ARG A  67     -11.028 -13.628  18.538  1.00  3.92           C  
ATOM   1004  O   ARG A  67     -11.243 -14.157  17.438  1.00  3.92           O  
ATOM   1005  CB  ARG A  67     -12.785 -14.425  20.111  1.00  3.92           C  
ATOM   1006  CG  ARG A  67     -11.824 -15.206  21.002  1.00  3.92           C  
ATOM   1007  CD  ARG A  67     -12.509 -16.319  21.715  1.00  3.92           C  
ATOM   1008  NE  ARG A  67     -11.592 -17.072  22.558  1.00  3.92           N  
ATOM   1009  CZ  ARG A  67     -11.932 -18.155  23.288  1.00  3.92           C  
ATOM   1010  NH1 ARG A  67     -13.169 -18.602  23.270  1.00  3.92           N  
ATOM   1011  NH2 ARG A  67     -11.019 -18.768  24.021  1.00  3.92           N  
ATOM   1012  H   ARG A  67     -14.016 -12.991  18.349  1.00  3.92           H  
ATOM   1013  HA  ARG A  67     -11.804 -12.528  20.201  1.00  3.92           H  
ATOM   1014 1HB  ARG A  67     -13.634 -14.122  20.723  1.00  3.92           H  
ATOM   1015 2HB  ARG A  67     -13.156 -15.112  19.352  1.00  3.92           H  
ATOM   1016 1HG  ARG A  67     -11.027 -15.638  20.389  1.00  3.92           H  
ATOM   1017 2HG  ARG A  67     -11.385 -14.536  21.742  1.00  3.92           H  
ATOM   1018 1HD  ARG A  67     -13.300 -15.914  22.347  1.00  3.92           H  
ATOM   1019 2HD  ARG A  67     -12.939 -17.002  20.986  1.00  3.92           H  
ATOM   1020  HE  ARG A  67     -10.629 -16.761  22.598  1.00  3.92           H  
ATOM   1021 1HH1 ARG A  67     -13.868 -18.134  22.711  1.00  3.92           H  
ATOM   1022 2HH1 ARG A  67     -13.421 -19.412  23.818  1.00  3.92           H  
ATOM   1023 1HH2 ARG A  67     -10.068 -18.426  24.035  1.00  3.92           H  
ATOM   1024 2HH2 ARG A  67     -11.271 -19.579  24.567  1.00  3.92           H  
ATOM   1025  N   ARG A  68      -9.801 -13.386  18.989  1.00  4.47           N  
ATOM   1026  CA  ARG A  68      -8.631 -13.798  18.227  1.00  4.47           C  
ATOM   1027  C   ARG A  68      -8.350 -15.276  18.437  1.00  4.47           C  
ATOM   1028  O   ARG A  68      -8.339 -15.749  19.577  1.00  4.47           O  
ATOM   1029  CB  ARG A  68      -7.404 -12.987  18.615  1.00  4.47           C  
ATOM   1030  CG  ARG A  68      -6.144 -13.329  17.822  1.00  4.47           C  
ATOM   1031  CD  ARG A  68      -5.003 -12.432  18.158  1.00  4.47           C  
ATOM   1032  NE  ARG A  68      -3.804 -12.787  17.412  1.00  4.47           N  
ATOM   1033  CZ  ARG A  68      -2.618 -12.150  17.509  1.00  4.47           C  
ATOM   1034  NH1 ARG A  68      -2.484 -11.125  18.322  1.00  4.47           N  
ATOM   1035  NH2 ARG A  68      -1.590 -12.557  16.785  1.00  4.47           N  
ATOM   1036  H   ARG A  68      -9.679 -12.922  19.879  1.00  4.47           H  
ATOM   1037  HA  ARG A  68      -8.831 -13.632  17.167  1.00  4.47           H  
ATOM   1038 1HB  ARG A  68      -7.609 -11.926  18.475  1.00  4.47           H  
ATOM   1039 2HB  ARG A  68      -7.183 -13.143  19.670  1.00  4.47           H  
ATOM   1040 1HG  ARG A  68      -5.844 -14.357  18.043  1.00  4.47           H  
ATOM   1041 2HG  ARG A  68      -6.351 -13.241  16.755  1.00  4.47           H  
ATOM   1042 1HD  ARG A  68      -5.264 -11.402  17.916  1.00  4.47           H  
ATOM   1043 2HD  ARG A  68      -4.780 -12.510  19.221  1.00  4.47           H  
ATOM   1044  HE  ARG A  68      -3.866 -13.574  16.775  1.00  4.47           H  
ATOM   1045 1HH1 ARG A  68      -3.269 -10.813  18.876  1.00  4.47           H  
ATOM   1046 2HH1 ARG A  68      -1.595 -10.650  18.393  1.00  4.47           H  
ATOM   1047 1HH2 ARG A  68      -1.692 -13.344  16.159  1.00  4.47           H  
ATOM   1048 2HH2 ARG A  68      -0.703 -12.081  16.856  1.00  4.47           H  
ATOM   1049  N   ARG A  69      -8.132 -15.992  17.343  1.00  5.03           N  
ATOM   1050  CA  ARG A  69      -7.821 -17.411  17.389  1.00  5.03           C  
ATOM   1051  C   ARG A  69      -6.522 -17.682  16.643  1.00  5.03           C  
ATOM   1052  O   ARG A  69      -5.707 -18.492  17.081  1.00  5.03           O  
ATOM   1053  OXT ARG A  69      -6.185 -16.899  15.756  1.00  5.03           O  
ATOM   1054  CB  ARG A  69      -8.951 -18.235  16.787  1.00  5.03           C  
ATOM   1055  CG  ARG A  69     -10.278 -18.188  17.556  1.00  5.03           C  
ATOM   1056  CD  ARG A  69     -11.311 -19.062  16.917  1.00  5.03           C  
ATOM   1057  NE  ARG A  69     -12.579 -19.041  17.637  1.00  5.03           N  
ATOM   1058  CZ  ARG A  69     -13.675 -19.745  17.284  1.00  5.03           C  
ATOM   1059  NH1 ARG A  69     -13.647 -20.518  16.220  1.00  5.03           N  
ATOM   1060  NH2 ARG A  69     -14.779 -19.659  18.006  1.00  5.03           N  
ATOM   1061  H   ARG A  69      -8.184 -15.533  16.444  1.00  5.03           H  
ATOM   1062  HA  ARG A  69      -7.691 -17.709  18.430  1.00  5.03           H  
ATOM   1063 1HB  ARG A  69      -9.150 -17.890  15.773  1.00  5.03           H  
ATOM   1064 2HB  ARG A  69      -8.645 -19.279  16.723  1.00  5.03           H  
ATOM   1065 1HG  ARG A  69     -10.119 -18.524  18.582  1.00  5.03           H  
ATOM   1066 2HG  ARG A  69     -10.659 -17.162  17.568  1.00  5.03           H  
ATOM   1067 1HD  ARG A  69     -11.493 -18.719  15.899  1.00  5.03           H  
ATOM   1068 2HD  ARG A  69     -10.951 -20.090  16.893  1.00  5.03           H  
ATOM   1069  HE  ARG A  69     -12.639 -18.461  18.460  1.00  5.03           H  
ATOM   1070 1HH1 ARG A  69     -12.804 -20.586  15.667  1.00  5.03           H  
ATOM   1071 2HH1 ARG A  69     -14.467 -21.045  15.957  1.00  5.03           H  
ATOM   1072 1HH2 ARG A  69     -14.806 -19.066  18.822  1.00  5.03           H  
ATOM   1073 2HH2 ARG A  69     -15.598 -20.186  17.740  1.00  5.03           H  
TER    1074
ENDMDL

