REMARK ID 691858 MODEL 1 pep5_AB
PFRMAT TS
TARGET pep5_AB
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.333  -0.754   0.143  1.00  1.690          N  
ATOM      2  CA  ASP A   1       1.746  -0.591  -0.177  1.00  1.060          C  
ATOM      3  C   ASP A   1       2.262   0.850  -0.055  1.00  0.910          C  
ATOM      4  O   ASP A   1       3.287   1.102   0.598  1.00  0.870          O  
ATOM      5  CB  ASP A   1       2.016  -1.054  -1.611  1.00  1.740          C  
ATOM      6  CG  ASP A   1       1.736  -2.520  -1.823  1.00  1.740          C  
ATOM      7  OD1 ASP A   1       1.506  -3.218  -0.865  1.00  1.740          O  
ATOM      8  OD2 ASP A   1       1.730  -2.927  -2.946  1.00  1.740          O  
ATOM      9 1H   ASP A   1       0.066  -1.687  -0.146  1.00  2.030          H  
ATOM     10 2H   ASP A   1       0.189  -0.683   1.147  1.00  2.030          H  
ATOM     11 3H   ASP A   1      -0.231  -0.082  -0.351  1.00  2.030          H  
ATOM     12  HA  ASP A   1       2.317  -1.214   0.512  1.00  1.270          H  
ATOM     13 1HB  ASP A   1       1.405  -0.481  -2.303  1.00  2.080          H  
ATOM     14 2HB  ASP A   1       3.061  -0.860  -1.863  1.00  2.080          H  
ATOM     15  N   TRP A   2       1.569   1.800  -0.701  1.00  0.870          N  
ATOM     16  CA  TRP A   2       2.032   3.189  -0.739  1.00  0.830          C  
ATOM     17  C   TRP A   2       2.156   3.826   0.632  1.00  0.740          C  
ATOM     18  O   TRP A   2       3.159   4.492   0.899  1.00  0.730          O  
ATOM     19  CB  TRP A   2       1.133   4.067  -1.603  1.00  1.180          C  
ATOM     20  CG  TRP A   2       1.715   5.442  -1.807  1.00  1.180          C  
ATOM     21  CD1 TRP A   2       2.575   5.774  -2.808  1.00  1.180          C  
ATOM     22  CD2 TRP A   2       1.519   6.661  -1.037  1.00  1.180          C  
ATOM     23  NE1 TRP A   2       2.925   7.090  -2.718  1.00  1.180          N  
ATOM     24  CE2 TRP A   2       2.290   7.649  -1.643  1.00  1.180          C  
ATOM     25  CE3 TRP A   2       0.774   6.984   0.085  1.00  1.180          C  
ATOM     26  CZ2 TRP A   2       2.332   8.942  -1.160  1.00  1.180          C  
ATOM     27  CZ3 TRP A   2       0.821   8.278   0.562  1.00  1.180          C  
ATOM     28  CH2 TRP A   2       1.574   9.226  -0.041  1.00  1.180          C  
ATOM     29  H   TRP A   2       0.727   1.563  -1.207  1.00  1.040          H  
ATOM     30  HA  TRP A   2       3.023   3.196  -1.192  1.00  1.000          H  
ATOM     31 1HB  TRP A   2       0.985   3.602  -2.575  1.00  1.410          H  
ATOM     32 2HB  TRP A   2       0.158   4.173  -1.131  1.00  1.410          H  
ATOM     33  HD1 TRP A   2       2.937   5.086  -3.572  1.00  1.410          H  
ATOM     34  HE1 TRP A   2       3.552   7.573  -3.344  1.00  1.410          H  
ATOM     35  HE3 TRP A   2       0.175   6.237   0.572  1.00  1.410          H  
ATOM     36  HZ2 TRP A   2       2.934   9.718  -1.630  1.00  1.410          H  
ATOM     37  HZ3 TRP A   2       0.248   8.527   1.433  1.00  1.410          H  
ATOM     38  HH2 TRP A   2       1.580  10.234   0.370  1.00  1.410          H  
ATOM     39  N   PHE A   3       1.157   3.645   1.515  1.00  0.760          N  
ATOM     40  CA  PHE A   3       1.261   4.292   2.815  1.00  0.790          C  
ATOM     41  C   PHE A   3       2.365   3.720   3.659  1.00  0.690          C  
ATOM     42  O   PHE A   3       2.892   4.427   4.510  1.00  0.630          O  
ATOM     43  CB  PHE A   3      -0.048   4.349   3.581  1.00  1.090          C  
ATOM     44  CG  PHE A   3      -0.859   5.500   3.182  1.00  1.090          C  
ATOM     45  CD1 PHE A   3      -1.828   5.415   2.228  1.00  1.090          C  
ATOM     46  CD2 PHE A   3      -0.628   6.707   3.787  1.00  1.090          C  
ATOM     47  CE1 PHE A   3      -2.558   6.522   1.870  1.00  1.090          C  
ATOM     48  CE2 PHE A   3      -1.334   7.815   3.453  1.00  1.090          C  
ATOM     49  CZ  PHE A   3      -2.308   7.726   2.480  1.00  1.090          C  
ATOM     50  H   PHE A   3       0.337   3.072   1.295  1.00  0.910          H  
ATOM     51  HA  PHE A   3       1.497   5.329   2.625  1.00  0.950          H  
ATOM     52 1HB  PHE A   3      -0.618   3.473   3.404  1.00  1.310          H  
ATOM     53 2HB  PHE A   3       0.144   4.414   4.649  1.00  1.310          H  
ATOM     54  HD1 PHE A   3      -2.004   4.475   1.749  1.00  1.310          H  
ATOM     55  HD2 PHE A   3       0.137   6.760   4.535  1.00  1.310          H  
ATOM     56  HE1 PHE A   3      -3.332   6.450   1.104  1.00  1.310          H  
ATOM     57  HE2 PHE A   3      -1.131   8.768   3.946  1.00  1.310          H  
ATOM     58  HZ  PHE A   3      -2.887   8.605   2.197  1.00  1.310          H  
ATOM     59  N   LYS A   4       2.749   2.461   3.452  1.00  0.740          N  
ATOM     60  CA  LYS A   4       3.852   1.956   4.240  1.00  0.720          C  
ATOM     61  C   LYS A   4       5.100   2.689   3.818  1.00  0.620          C  
ATOM     62  O   LYS A   4       5.836   3.193   4.668  1.00  0.580          O  
ATOM     63  CB  LYS A   4       4.049   0.449   4.054  1.00  1.020          C  
ATOM     64  CG  LYS A   4       5.258  -0.155   4.835  1.00  1.020          C  
ATOM     65  CD  LYS A   4       5.091  -0.032   6.344  1.00  1.020          C  
ATOM     66  CE  LYS A   4       6.096  -0.898   7.132  1.00  1.020          C  
ATOM     67  NZ  LYS A   4       7.500  -0.323   7.144  1.00  1.020          N  
ATOM     68  H   LYS A   4       2.299   1.870   2.761  1.00  0.890          H  
ATOM     69  HA  LYS A   4       3.666   2.173   5.289  1.00  0.860          H  
ATOM     70 1HB  LYS A   4       3.148  -0.079   4.368  1.00  1.220          H  
ATOM     71 2HB  LYS A   4       4.196   0.233   2.995  1.00  1.220          H  
ATOM     72 1HG  LYS A   4       5.363  -1.207   4.571  1.00  1.220          H  
ATOM     73 2HG  LYS A   4       6.178   0.363   4.546  1.00  1.220          H  
ATOM     74 1HD  LYS A   4       5.313   0.999   6.603  1.00  1.220          H  
ATOM     75 2HD  LYS A   4       4.074  -0.266   6.648  1.00  1.220          H  
ATOM     76 1HE  LYS A   4       5.748  -0.992   8.161  1.00  1.220          H  
ATOM     77 2HE  LYS A   4       6.129  -1.885   6.679  1.00  1.220          H  
ATOM     78 1HZ  LYS A   4       8.109  -0.920   7.666  1.00  1.220          H  
ATOM     79 2HZ  LYS A   4       7.910  -0.178   6.220  1.00  1.220          H  
ATOM     80 3HZ  LYS A   4       7.517   0.610   7.573  1.00  1.220          H  
ATOM     81  N   ALA A   5       5.341   2.771   2.503  1.00  0.630          N  
ATOM     82  CA  ALA A   5       6.552   3.431   2.031  1.00  0.640          C  
ATOM     83  C   ALA A   5       6.576   4.885   2.472  1.00  0.570          C  
ATOM     84  O   ALA A   5       7.602   5.395   2.939  1.00  0.590          O  
ATOM     85  CB  ALA A   5       6.631   3.351   0.521  1.00  0.890          C  
ATOM     86  H   ALA A   5       4.678   2.349   1.841  1.00  0.760          H  
ATOM     87  HA  ALA A   5       7.411   2.924   2.473  1.00  0.770          H  
ATOM     88 1HB  ALA A   5       7.545   3.829   0.177  1.00  1.070          H  
ATOM     89 2HB  ALA A   5       6.626   2.305   0.216  1.00  1.070          H  
ATOM     90 3HB  ALA A   5       5.765   3.859   0.085  1.00  1.070          H  
ATOM     91  N   PHE A   6       5.421   5.536   2.361  1.00  0.560          N  
ATOM     92  CA  PHE A   6       5.247   6.910   2.766  1.00  0.570          C  
ATOM     93  C   PHE A   6       5.536   7.104   4.237  1.00  0.500          C  
ATOM     94  O   PHE A   6       6.326   7.983   4.591  1.00  0.520          O  
ATOM     95  CB  PHE A   6       3.846   7.343   2.407  1.00  0.790          C  
ATOM     96  CG  PHE A   6       3.415   8.635   2.911  1.00  0.790          C  
ATOM     97  CD1 PHE A   6       3.870   9.820   2.393  1.00  0.790          C  
ATOM     98  CD2 PHE A   6       2.482   8.656   3.907  1.00  0.790          C  
ATOM     99  CE1 PHE A   6       3.393  11.011   2.886  1.00  0.790          C  
ATOM    100  CE2 PHE A   6       2.001   9.818   4.398  1.00  0.790          C  
ATOM    101  CZ  PHE A   6       2.455  11.007   3.892  1.00  0.790          C  
ATOM    102  H   PHE A   6       4.618   5.054   1.946  1.00  0.670          H  
ATOM    103  HA  PHE A   6       5.947   7.521   2.199  1.00  0.680          H  
ATOM    104 1HB  PHE A   6       3.729   7.333   1.325  1.00  0.950          H  
ATOM    105 2HB  PHE A   6       3.183   6.618   2.794  1.00  0.950          H  
ATOM    106  HD1 PHE A   6       4.606   9.810   1.589  1.00  0.950          H  
ATOM    107  HD2 PHE A   6       2.127   7.708   4.293  1.00  0.950          H  
ATOM    108  HE1 PHE A   6       3.753  11.954   2.478  1.00  0.950          H  
ATOM    109  HE2 PHE A   6       1.258   9.807   5.189  1.00  0.950          H  
ATOM    110  HZ  PHE A   6       2.071  11.945   4.280  1.00  0.950          H  
ATOM    111  N   TYR A   7       4.919   6.296   5.098  1.00  0.470          N  
ATOM    112  CA  TYR A   7       5.119   6.442   6.523  1.00  0.470          C  
ATOM    113  C   TYR A   7       6.565   6.206   6.900  1.00  0.380          C  
ATOM    114  O   TYR A   7       7.078   6.904   7.771  1.00  0.370          O  
ATOM    115  CB  TYR A   7       4.225   5.496   7.316  1.00  0.660          C  
ATOM    116  CG  TYR A   7       2.721   5.811   7.329  1.00  0.660          C  
ATOM    117  CD1 TYR A   7       2.215   7.067   7.012  1.00  0.660          C  
ATOM    118  CD2 TYR A   7       1.836   4.814   7.685  1.00  0.660          C  
ATOM    119  CE1 TYR A   7       0.877   7.272   7.051  1.00  0.660          C  
ATOM    120  CE2 TYR A   7       0.511   5.054   7.719  1.00  0.660          C  
ATOM    121  CZ  TYR A   7       0.038   6.262   7.409  1.00  0.660          C  
ATOM    122  OH  TYR A   7      -1.279   6.476   7.456  1.00  0.660          O  
ATOM    123  H   TYR A   7       4.278   5.575   4.767  1.00  0.560          H  
ATOM    124  HA  TYR A   7       4.897   7.466   6.789  1.00  0.560          H  
ATOM    125 1HB  TYR A   7       4.344   4.508   6.883  1.00  0.790          H  
ATOM    126 2HB  TYR A   7       4.570   5.446   8.347  1.00  0.790          H  
ATOM    127  HD1 TYR A   7       2.851   7.890   6.728  1.00  0.790          H  
ATOM    128  HD2 TYR A   7       2.185   3.835   7.940  1.00  0.790          H  
ATOM    129  HE1 TYR A   7       0.478   8.241   6.800  1.00  0.790          H  
ATOM    130  HE2 TYR A   7      -0.177   4.270   7.998  1.00  0.790          H  
ATOM    131  HH  TYR A   7      -1.462   7.375   7.180  1.00  0.790          H  
ATOM    132  N   ASP A   8       7.230   5.214   6.280  1.00  0.380          N  
ATOM    133  CA  ASP A   8       8.632   4.982   6.605  1.00  0.420          C  
ATOM    134  C   ASP A   8       9.473   6.209   6.262  1.00  0.390          C  
ATOM    135  O   ASP A   8      10.337   6.604   7.053  1.00  0.400          O  
ATOM    136  CB  ASP A   8       9.186   3.764   5.850  1.00  0.570          C  
ATOM    137  CG  ASP A   8       8.690   2.391   6.377  1.00  0.570          C  
ATOM    138  OD1 ASP A   8       8.159   2.308   7.463  1.00  0.570          O  
ATOM    139  OD2 ASP A   8       8.845   1.398   5.680  1.00  0.570          O  
ATOM    140  H   ASP A   8       6.753   4.610   5.602  1.00  0.460          H  
ATOM    141  HA  ASP A   8       8.711   4.793   7.674  1.00  0.500          H  
ATOM    142 1HB  ASP A   8       8.898   3.848   4.796  1.00  0.690          H  
ATOM    143 2HB  ASP A   8      10.274   3.781   5.889  1.00  0.690          H  
ATOM    144  N   LYS A   9       9.203   6.845   5.114  1.00  0.420          N  
ATOM    145  CA  LYS A   9       9.931   8.051   4.722  1.00  0.470          C  
ATOM    146  C   LYS A   9       9.662   9.209   5.688  1.00  0.420          C  
ATOM    147  O   LYS A   9      10.588   9.937   6.065  1.00  0.460          O  
ATOM    148  CB  LYS A   9       9.575   8.445   3.292  1.00  0.640          C  
ATOM    149  CG  LYS A   9      10.131   7.497   2.226  1.00  0.640          C  
ATOM    150  CD  LYS A   9       9.690   7.903   0.826  1.00  0.640          C  
ATOM    151  CE  LYS A   9      10.223   6.939  -0.228  1.00  0.640          C  
ATOM    152  NZ  LYS A   9       9.774   7.311  -1.599  1.00  0.640          N  
ATOM    153  H   LYS A   9       8.510   6.438   4.469  1.00  0.500          H  
ATOM    154  HA  LYS A   9      11.000   7.827   4.764  1.00  0.560          H  
ATOM    155 1HB  LYS A   9       8.488   8.465   3.186  1.00  0.770          H  
ATOM    156 2HB  LYS A   9       9.944   9.447   3.086  1.00  0.770          H  
ATOM    157 1HG  LYS A   9      11.221   7.510   2.274  1.00  0.770          H  
ATOM    158 2HG  LYS A   9       9.796   6.483   2.430  1.00  0.770          H  
ATOM    159 1HD  LYS A   9       8.598   7.901   0.783  1.00  0.770          H  
ATOM    160 2HD  LYS A   9      10.046   8.908   0.606  1.00  0.770          H  
ATOM    161 1HE  LYS A   9      11.311   6.944  -0.198  1.00  0.770          H  
ATOM    162 2HE  LYS A   9       9.867   5.932  -0.001  1.00  0.770          H  
ATOM    163 1HZ  LYS A   9      10.146   6.650  -2.267  1.00  0.770          H  
ATOM    164 2HZ  LYS A   9       8.765   7.296  -1.638  1.00  0.770          H  
ATOM    165 3HZ  LYS A   9      10.106   8.238  -1.824  1.00  0.770          H  
ATOM    166  N   VAL A  10       8.399   9.356   6.115  1.00  0.380          N  
ATOM    167  CA  VAL A  10       8.030  10.399   7.063  1.00  0.400          C  
ATOM    168  C   VAL A  10       8.757  10.150   8.375  1.00  0.350          C  
ATOM    169  O   VAL A  10       9.268  11.089   8.993  1.00  0.420          O  
ATOM    170  CB  VAL A  10       6.500  10.422   7.318  1.00  0.550          C  
ATOM    171  CG1 VAL A  10       6.147  11.377   8.472  1.00  0.550          C  
ATOM    172  CG2 VAL A  10       5.752  10.875   6.066  1.00  0.550          C  
ATOM    173  H   VAL A  10       7.680   8.739   5.726  1.00  0.460          H  
ATOM    174  HA  VAL A  10       8.338  11.362   6.661  1.00  0.480          H  
ATOM    175  HB  VAL A  10       6.194   9.431   7.583  1.00  0.660          H  
ATOM    176 1HG1 VAL A  10       5.078  11.361   8.638  1.00  0.660          H  
ATOM    177 2HG1 VAL A  10       6.649  11.079   9.391  1.00  0.660          H  
ATOM    178 3HG1 VAL A  10       6.449  12.379   8.208  1.00  0.660          H  
ATOM    179 1HG2 VAL A  10       4.677  10.861   6.255  1.00  0.660          H  
ATOM    180 2HG2 VAL A  10       6.063  11.884   5.803  1.00  0.660          H  
ATOM    181 3HG2 VAL A  10       5.970  10.221   5.242  1.00  0.660          H  
ATOM    182  N   ALA A  11       8.765   8.891   8.820  1.00  0.300          N  
ATOM    183  CA  ALA A  11       9.404   8.519  10.065  1.00  0.310          C  
ATOM    184  C   ALA A  11      10.883   8.868  10.041  1.00  0.360          C  
ATOM    185  O   ALA A  11      11.401   9.454  11.000  1.00  0.420          O  
ATOM    186  CB  ALA A  11       9.203   7.023  10.304  1.00  0.430          C  
ATOM    187  H   ALA A  11       8.288   8.169   8.283  1.00  0.360          H  
ATOM    188  HA  ALA A  11       8.940   9.077  10.869  1.00  0.370          H  
ATOM    189 1HB  ALA A  11       9.650   6.727  11.226  1.00  0.520          H  
ATOM    190 2HB  ALA A  11       8.143   6.790  10.334  1.00  0.520          H  
ATOM    191 3HB  ALA A  11       9.665   6.469   9.494  1.00  0.520          H  
ATOM    192  N   GLU A  12      11.579   8.610   8.929  1.00  0.400          N  
ATOM    193  CA  GLU A  12      12.978   8.996   8.933  1.00  0.530          C  
ATOM    194  C   GLU A  12      13.134  10.516   8.950  1.00  0.590          C  
ATOM    195  O   GLU A  12      13.907  11.053   9.748  1.00  0.770          O  
ATOM    196  CB  GLU A  12      13.723   8.420   7.723  1.00  0.690          C  
ATOM    197  CG  GLU A  12      13.932   6.906   7.753  1.00  0.690          C  
ATOM    198  CD  GLU A  12      14.697   6.393   6.544  1.00  0.690          C  
ATOM    199  OE1 GLU A  12      14.924   7.164   5.639  1.00  0.690          O  
ATOM    200  OE2 GLU A  12      15.060   5.239   6.537  1.00  0.690          O  
ATOM    201  H   GLU A  12      11.157   8.090   8.151  1.00  0.480          H  
ATOM    202  HA  GLU A  12      13.436   8.597   9.835  1.00  0.640          H  
ATOM    203 1HB  GLU A  12      13.162   8.656   6.816  1.00  0.830          H  
ATOM    204 2HB  GLU A  12      14.700   8.894   7.638  1.00  0.830          H  
ATOM    205 1HG  GLU A  12      14.479   6.644   8.658  1.00  0.830          H  
ATOM    206 2HG  GLU A  12      12.957   6.419   7.798  1.00  0.830          H  
ATOM    207  N   LYS A  13      12.334  11.222   8.143  1.00  0.550          N  
ATOM    208  CA  LYS A  13      12.435  12.675   8.024  1.00  0.640          C  
ATOM    209  C   LYS A  13      12.286  13.411   9.343  1.00  0.650          C  
ATOM    210  O   LYS A  13      13.029  14.355   9.621  1.00  0.770          O  
ATOM    211  CB  LYS A  13      11.395  13.199   7.029  1.00  0.860          C  
ATOM    212  CG  LYS A  13      11.429  14.716   6.799  1.00  0.860          C  
ATOM    213  CD  LYS A  13      10.443  15.135   5.712  1.00  0.860          C  
ATOM    214  CE  LYS A  13      10.436  16.646   5.523  1.00  0.860          C  
ATOM    215  NZ  LYS A  13       9.497  17.073   4.441  1.00  0.860          N  
ATOM    216  H   LYS A  13      11.680  10.724   7.530  1.00  0.660          H  
ATOM    217  HA  LYS A  13      13.423  12.906   7.632  1.00  0.770          H  
ATOM    218 1HB  LYS A  13      11.526  12.696   6.071  1.00  1.030          H  
ATOM    219 2HB  LYS A  13      10.399  12.941   7.391  1.00  1.030          H  
ATOM    220 1HG  LYS A  13      11.159  15.230   7.727  1.00  1.030          H  
ATOM    221 2HG  LYS A  13      12.435  15.023   6.517  1.00  1.030          H  
ATOM    222 1HD  LYS A  13      10.723  14.662   4.770  1.00  1.030          H  
ATOM    223 2HD  LYS A  13       9.445  14.800   5.980  1.00  1.030          H  
ATOM    224 1HE  LYS A  13      10.138  17.118   6.458  1.00  1.030          H  
ATOM    225 2HE  LYS A  13      11.442  16.976   5.268  1.00  1.030          H  
ATOM    226 1HZ  LYS A  13       9.523  18.080   4.349  1.00  1.030          H  
ATOM    227 2HZ  LYS A  13       9.773  16.649   3.565  1.00  1.030          H  
ATOM    228 3HZ  LYS A  13       8.558  16.783   4.672  1.00  1.030          H  
ATOM    229  N   PHE A  14      11.335  12.981  10.161  1.00  0.570          N  
ATOM    230  CA  PHE A  14      11.076  13.649  11.424  1.00  0.650          C  
ATOM    231  C   PHE A  14      11.612  12.933  12.663  1.00  0.570          C  
ATOM    232  O   PHE A  14      11.223  13.282  13.776  1.00  0.640          O  
ATOM    233  CB  PHE A  14       9.575  13.869  11.568  1.00  0.880          C  
ATOM    234  CG  PHE A  14       9.025  14.789  10.517  1.00  0.880          C  
ATOM    235  CD1 PHE A  14       8.376  14.277   9.417  1.00  0.880          C  
ATOM    236  CD2 PHE A  14       9.160  16.162  10.625  1.00  0.880          C  
ATOM    237  CE1 PHE A  14       7.865  15.097   8.446  1.00  0.880          C  
ATOM    238  CE2 PHE A  14       8.651  16.994   9.652  1.00  0.880          C  
ATOM    239  CZ  PHE A  14       8.001  16.459   8.561  1.00  0.880          C  
ATOM    240  H   PHE A  14      10.729  12.213   9.851  1.00  0.680          H  
ATOM    241  HA  PHE A  14      11.555  14.627  11.382  1.00  0.780          H  
ATOM    242 1HB  PHE A  14       9.059  12.906  11.488  1.00  1.050          H  
ATOM    243 2HB  PHE A  14       9.345  14.282  12.549  1.00  1.050          H  
ATOM    244  HD1 PHE A  14       8.273  13.204   9.328  1.00  1.050          H  
ATOM    245  HD2 PHE A  14       9.674  16.584  11.490  1.00  1.050          H  
ATOM    246  HE1 PHE A  14       7.352  14.670   7.587  1.00  1.050          H  
ATOM    247  HE2 PHE A  14       8.759  18.075   9.745  1.00  1.050          H  
ATOM    248  HZ  PHE A  14       7.595  17.115   7.796  1.00  1.050          H  
ATOM    249  N   LYS A  15      12.492  11.941  12.492  1.00  0.530          N  
ATOM    250  CA  LYS A  15      13.041  11.181  13.622  1.00  0.540          C  
ATOM    251  C   LYS A  15      11.953  10.540  14.505  1.00  0.490          C  
ATOM    252  O   LYS A  15      12.022  10.596  15.736  1.00  0.580          O  
ATOM    253  CB  LYS A  15      13.938  12.079  14.488  1.00  0.750          C  
ATOM    254  CG  LYS A  15      15.120  12.679  13.742  1.00  0.750          C  
ATOM    255  CD  LYS A  15      16.000  13.509  14.665  1.00  0.750          C  
ATOM    256  CE  LYS A  15      17.162  14.141  13.903  1.00  0.750          C  
ATOM    257  NZ  LYS A  15      18.017  14.991  14.788  1.00  0.750          N  
ATOM    258  H   LYS A  15      12.813  11.702  11.543  1.00  0.640          H  
ATOM    259  HA  LYS A  15      13.647  10.372  13.213  1.00  0.650          H  
ATOM    260 1HB  LYS A  15      13.359  12.891  14.921  1.00  0.900          H  
ATOM    261 2HB  LYS A  15      14.335  11.493  15.316  1.00  0.900          H  
ATOM    262 1HG  LYS A  15      15.711  11.879  13.298  1.00  0.900          H  
ATOM    263 2HG  LYS A  15      14.746  13.316  12.940  1.00  0.900          H  
ATOM    264 1HD  LYS A  15      15.399  14.297  15.122  1.00  0.900          H  
ATOM    265 2HD  LYS A  15      16.396  12.874  15.456  1.00  0.900          H  
ATOM    266 1HE  LYS A  15      17.776  13.351  13.473  1.00  0.900          H  
ATOM    267 2HE  LYS A  15      16.765  14.759  13.096  1.00  0.900          H  
ATOM    268 1HZ  LYS A  15      18.773  15.388  14.246  1.00  0.900          H  
ATOM    269 2HZ  LYS A  15      17.462  15.736  15.184  1.00  0.900          H  
ATOM    270 3HZ  LYS A  15      18.401  14.426  15.532  1.00  0.900          H  
ATOM    271  N   GLU A  16      10.955   9.932  13.861  1.00  0.410          N  
ATOM    272  CA  GLU A  16       9.832   9.255  14.514  1.00  0.430          C  
ATOM    273  C   GLU A  16       9.875   7.766  14.191  1.00  0.400          C  
ATOM    274  O   GLU A  16      10.575   7.348  13.272  1.00  0.400          O  
ATOM    275  CB  GLU A  16       8.485   9.870  14.084  1.00  0.590          C  
ATOM    276  CG  GLU A  16       8.235  11.323  14.556  1.00  0.590          C  
ATOM    277  CD  GLU A  16       6.869  11.889  14.127  1.00  0.590          C  
ATOM    278  OE1 GLU A  16       6.310  11.374  13.196  1.00  0.590          O  
ATOM    279  OE2 GLU A  16       6.394  12.809  14.753  1.00  0.590          O  
ATOM    280  H   GLU A  16      11.005   9.912  12.840  1.00  0.490          H  
ATOM    281  HA  GLU A  16       9.931   9.368  15.594  1.00  0.520          H  
ATOM    282 1HB  GLU A  16       8.423   9.871  13.003  1.00  0.710          H  
ATOM    283 2HB  GLU A  16       7.677   9.256  14.450  1.00  0.710          H  
ATOM    284 1HG  GLU A  16       8.311  11.355  15.643  1.00  0.710          H  
ATOM    285 2HG  GLU A  16       9.024  11.950  14.153  1.00  0.710          H  
ATOM    286  N   ALA A  17       9.217   6.932  14.991  1.00  0.480          N  
ATOM    287  CA  ALA A  17       9.156   5.510  14.670  1.00  0.540          C  
ATOM    288  C   ALA A  17       8.010   5.243  13.687  1.00  0.490          C  
ATOM    289  O   ALA A  17       7.040   6.000  13.634  1.00  0.430          O  
ATOM    290  CB  ALA A  17       8.995   4.690  15.935  1.00  0.730          C  
ATOM    291  H   ALA A  17       8.686   7.280  15.808  1.00  0.580          H  
ATOM    292  HA  ALA A  17      10.092   5.227  14.185  1.00  0.650          H  
ATOM    293 1HB  ALA A  17       8.989   3.638  15.692  1.00  0.880          H  
ATOM    294 2HB  ALA A  17       9.830   4.897  16.603  1.00  0.880          H  
ATOM    295 3HB  ALA A  17       8.066   4.959  16.434  1.00  0.880          H  
ATOM    296  N   PHE A  18       8.046   4.129  12.951  1.00  0.570          N  
ATOM    297  CA  PHE A  18       6.914   3.861  12.059  1.00  0.580          C  
ATOM    298  C   PHE A  18       5.538   3.945  12.740  1.00  0.550          C  
ATOM    299  O   PHE A  18       4.656   4.587  12.164  1.00  0.550          O  
ATOM    300  CB  PHE A  18       7.040   2.525  11.302  1.00  0.810          C  
ATOM    301  CG  PHE A  18       5.738   2.127  10.624  1.00  0.810          C  
ATOM    302  CD1 PHE A  18       5.392   2.593   9.376  1.00  0.810          C  
ATOM    303  CD2 PHE A  18       4.835   1.284  11.283  1.00  0.810          C  
ATOM    304  CE1 PHE A  18       4.188   2.224   8.812  1.00  0.810          C  
ATOM    305  CE2 PHE A  18       3.642   0.937  10.714  1.00  0.810          C  
ATOM    306  CZ  PHE A  18       3.318   1.407   9.480  1.00  0.810          C  
ATOM    307  H   PHE A  18       8.846   3.509  12.986  1.00  0.680          H  
ATOM    308  HA  PHE A  18       6.925   4.633  11.287  1.00  0.700          H  
ATOM    309 1HB  PHE A  18       7.781   2.660  10.507  1.00  0.970          H  
ATOM    310 2HB  PHE A  18       7.393   1.715  11.901  1.00  0.970          H  
ATOM    311  HD1 PHE A  18       6.085   3.250   8.834  1.00  0.970          H  
ATOM    312  HD2 PHE A  18       5.082   0.902  12.271  1.00  0.970          H  
ATOM    313  HE1 PHE A  18       3.928   2.580   7.831  1.00  0.970          H  
ATOM    314  HE2 PHE A  18       2.950   0.285  11.248  1.00  0.970          H  
ATOM    315  HZ  PHE A  18       2.371   1.127   9.033  1.00  0.970          H  
ATOM    316  N   PRO A  19       5.280   3.289  13.906  1.00  0.560          N  
ATOM    317  CA  PRO A  19       4.025   3.321  14.635  1.00  0.590          C  
ATOM    318  C   PRO A  19       3.631   4.714  15.099  1.00  0.540          C  
ATOM    319  O   PRO A  19       2.465   4.958  15.398  1.00  0.600          O  
ATOM    320  CB  PRO A  19       4.297   2.423  15.845  1.00  0.890          C  
ATOM    321  CG  PRO A  19       5.423   1.539  15.422  1.00  0.890          C  
ATOM    322  CD  PRO A  19       6.282   2.424  14.574  1.00  0.890          C  
ATOM    323  HA  PRO A  19       3.240   2.888  13.998  1.00  0.710          H  
ATOM    324 1HB  PRO A  19       4.558   3.049  16.718  1.00  1.060          H  
ATOM    325 2HB  PRO A  19       3.387   1.863  16.116  1.00  1.060          H  
ATOM    326 1HG  PRO A  19       5.952   1.148  16.305  1.00  1.060          H  
ATOM    327 2HG  PRO A  19       5.036   0.670  14.872  1.00  1.060          H  
ATOM    328 1HD  PRO A  19       6.894   3.015  15.229  1.00  1.060          H  
ATOM    329 2HD  PRO A  19       6.853   1.813  13.923  1.00  1.060          H  
ATOM    330  N   ASP A  20       4.583   5.638  15.182  1.00  0.470          N  
ATOM    331  CA  ASP A  20       4.276   6.973  15.640  1.00  0.470          C  
ATOM    332  C   ASP A  20       3.625   7.664  14.475  1.00  0.430          C  
ATOM    333  O   ASP A  20       2.567   8.280  14.610  1.00  0.470          O  
ATOM    334  CB  ASP A  20       5.552   7.711  16.016  1.00  0.660          C  
ATOM    335  CG  ASP A  20       6.279   7.133  17.217  1.00  0.660          C  
ATOM    336  OD1 ASP A  20       5.684   6.433  18.021  1.00  0.660          O  
ATOM    337  OD2 ASP A  20       7.489   7.333  17.278  1.00  0.660          O  
ATOM    338  H   ASP A  20       5.536   5.452  14.892  1.00  0.560          H  
ATOM    339  HA  ASP A  20       3.582   6.938  16.480  1.00  0.560          H  
ATOM    340 1HB  ASP A  20       6.220   7.701  15.174  1.00  0.790          H  
ATOM    341 2HB  ASP A  20       5.314   8.759  16.219  1.00  0.790          H  
ATOM    342  N   VAL A  21       4.261   7.531  13.313  1.00  0.400          N  
ATOM    343  CA  VAL A  21       3.753   8.167  12.117  1.00  0.410          C  
ATOM    344  C   VAL A  21       2.420   7.564  11.746  1.00  0.480          C  
ATOM    345  O   VAL A  21       1.452   8.286  11.497  1.00  0.500          O  
ATOM    346  CB  VAL A  21       4.720   7.989  10.941  1.00  0.570          C  
ATOM    347  CG1 VAL A  21       4.092   8.497   9.671  1.00  0.570          C  
ATOM    348  CG2 VAL A  21       5.982   8.727  11.213  1.00  0.570          C  
ATOM    349  H   VAL A  21       5.134   6.994  13.300  1.00  0.480          H  
ATOM    350  HA  VAL A  21       3.627   9.232  12.317  1.00  0.490          H  
ATOM    351  HB  VAL A  21       4.939   6.927  10.806  1.00  0.680          H  
ATOM    352 1HG1 VAL A  21       4.780   8.353   8.876  1.00  0.680          H  
ATOM    353 2HG1 VAL A  21       3.182   7.958   9.454  1.00  0.680          H  
ATOM    354 3HG1 VAL A  21       3.869   9.552   9.786  1.00  0.680          H  
ATOM    355 1HG2 VAL A  21       6.626   8.592  10.377  1.00  0.680          H  
ATOM    356 2HG2 VAL A  21       5.766   9.786  11.343  1.00  0.680          H  
ATOM    357 3HG2 VAL A  21       6.454   8.344  12.117  1.00  0.680          H  
ATOM    358  N   CYS A  22       2.361   6.238  11.730  1.00  0.560          N  
ATOM    359  CA  CYS A  22       1.148   5.561  11.363  1.00  0.680          C  
ATOM    360  C   CYS A  22      -0.001   5.970  12.269  1.00  0.680          C  
ATOM    361  O   CYS A  22      -1.084   6.286  11.777  1.00  0.770          O  
ATOM    362  CB  CYS A  22       1.351   4.055  11.419  1.00  0.900          C  
ATOM    363  SG  CYS A  22      -0.050   3.108  10.848  1.00  0.900          S  
ATOM    364  H   CYS A  22       3.204   5.692  11.928  1.00  0.670          H  
ATOM    365  HA  CYS A  22       0.898   5.846  10.347  1.00  0.820          H  
ATOM    366 1HB  CYS A  22       2.223   3.786  10.824  1.00  1.080          H  
ATOM    367 2HB  CYS A  22       1.558   3.764  12.444  1.00  1.080          H  
ATOM    368  HG  CYS A  22      -0.985   3.790  11.524  1.00  1.080          H  
ATOM    369  N   ARG A  23       0.203   5.980  13.592  1.00  0.650          N  
ATOM    370  CA  ARG A  23      -0.879   6.367  14.484  1.00  0.730          C  
ATOM    371  C   ARG A  23      -1.263   7.843  14.323  1.00  0.700          C  
ATOM    372  O   ARG A  23      -2.453   8.183  14.377  1.00  0.820          O  
ATOM    373  CB  ARG A  23      -0.501   6.075  15.925  1.00  0.990          C  
ATOM    374  CG  ARG A  23      -0.452   4.580  16.283  1.00  0.990          C  
ATOM    375  CD  ARG A  23       0.010   4.345  17.693  1.00  0.990          C  
ATOM    376  NE  ARG A  23       1.425   4.738  17.891  1.00  0.990          N  
ATOM    377  CZ  ARG A  23       2.063   4.778  19.088  1.00  0.990          C  
ATOM    378  NH1 ARG A  23       1.414   4.424  20.187  1.00  0.990          N  
ATOM    379  NH2 ARG A  23       3.336   5.169  19.187  1.00  0.990          N  
ATOM    380  H   ARG A  23       1.100   5.708  14.003  1.00  0.780          H  
ATOM    381  HA  ARG A  23      -1.745   5.756  14.240  1.00  0.880          H  
ATOM    382 1HB  ARG A  23       0.479   6.510  16.133  1.00  1.190          H  
ATOM    383 2HB  ARG A  23      -1.215   6.549  16.589  1.00  1.190          H  
ATOM    384 1HG  ARG A  23      -1.454   4.165  16.188  1.00  1.190          H  
ATOM    385 2HG  ARG A  23       0.210   4.053  15.601  1.00  1.190          H  
ATOM    386 1HD  ARG A  23      -0.609   4.926  18.372  1.00  1.190          H  
ATOM    387 2HD  ARG A  23      -0.084   3.284  17.924  1.00  1.190          H  
ATOM    388  HE  ARG A  23       1.957   5.008  17.051  1.00  1.190          H  
ATOM    389 1HH1 ARG A  23       0.453   4.126  20.136  1.00  1.190          H  
ATOM    390 2HH1 ARG A  23       1.884   4.454  21.081  1.00  1.190          H  
ATOM    391 1HH2 ARG A  23       3.895   5.480  18.374  1.00  1.190          H  
ATOM    392 2HH2 ARG A  23       3.788   5.195  20.083  1.00  1.190          H  
ATOM    393  N   ASN A  24      -0.275   8.729  14.086  1.00  0.600          N  
ATOM    394  CA  ASN A  24      -0.575  10.149  13.930  1.00  0.670          C  
ATOM    395  C   ASN A  24      -1.502  10.375  12.742  1.00  0.710          C  
ATOM    396  O   ASN A  24      -2.411  11.213  12.811  1.00  0.860          O  
ATOM    397  CB  ASN A  24       0.709  10.950  13.739  1.00  0.910          C  
ATOM    398  CG  ASN A  24       1.596  11.108  15.002  1.00  0.910          C  
ATOM    399  OD1 ASN A  24       1.188  11.008  16.179  1.00  0.910          O  
ATOM    400  ND2 ASN A  24       2.854  11.370  14.742  1.00  0.910          N  
ATOM    401  H   ASN A  24       0.704   8.428  14.094  1.00  0.720          H  
ATOM    402  HA  ASN A  24      -1.093  10.496  14.807  1.00  0.800          H  
ATOM    403 1HB  ASN A  24       1.308  10.466  12.969  1.00  1.090          H  
ATOM    404 2HB  ASN A  24       0.455  11.942  13.369  1.00  1.090          H  
ATOM    405 1HD2 ASN A  24       3.512  11.492  15.486  1.00  1.090          H  
ATOM    406 2HD2 ASN A  24       3.170  11.449  13.795  1.00  1.090          H  
ATOM    407  N   PHE A  25      -1.298   9.609  11.668  1.00  0.670          N  
ATOM    408  CA  PHE A  25      -2.163   9.682  10.498  1.00  0.780          C  
ATOM    409  C   PHE A  25      -3.496   8.978  10.719  1.00  0.740          C  
ATOM    410  O   PHE A  25      -4.549   9.544  10.422  1.00  0.800          O  
ATOM    411  CB  PHE A  25      -1.471   9.114   9.264  1.00  1.050          C  
ATOM    412  CG  PHE A  25      -0.550  10.071   8.551  1.00  1.050          C  
ATOM    413  CD1 PHE A  25       0.797  10.167   8.853  1.00  1.050          C  
ATOM    414  CD2 PHE A  25      -1.046  10.859   7.534  1.00  1.050          C  
ATOM    415  CE1 PHE A  25       1.617  11.037   8.169  1.00  1.050          C  
ATOM    416  CE2 PHE A  25      -0.236  11.728   6.851  1.00  1.050          C  
ATOM    417  CZ  PHE A  25       1.103  11.818   7.176  1.00  1.050          C  
ATOM    418  H   PHE A  25      -0.479   8.989  11.667  1.00  0.800          H  
ATOM    419  HA  PHE A  25      -2.374  10.729  10.301  1.00  0.940          H  
ATOM    420 1HB  PHE A  25      -0.886   8.235   9.565  1.00  1.260          H  
ATOM    421 2HB  PHE A  25      -2.214   8.785   8.564  1.00  1.260          H  
ATOM    422  HD1 PHE A  25       1.208   9.553   9.629  1.00  1.260          H  
ATOM    423  HD2 PHE A  25      -2.095  10.787   7.271  1.00  1.260          H  
ATOM    424  HE1 PHE A  25       2.672  11.103   8.416  1.00  1.260          H  
ATOM    425  HE2 PHE A  25      -0.647  12.348   6.052  1.00  1.260          H  
ATOM    426  HZ  PHE A  25       1.754  12.505   6.639  1.00  1.260          H  
ATOM    427  N   MET A  26      -3.503   7.783  11.310  1.00  0.730          N  
ATOM    428  CA  MET A  26      -4.773   7.081  11.491  1.00  0.810          C  
ATOM    429  C   MET A  26      -5.766   7.920  12.291  1.00  0.720          C  
ATOM    430  O   MET A  26      -6.921   8.065  11.895  1.00  0.820          O  
ATOM    431  CB  MET A  26      -4.556   5.748  12.193  1.00  1.100          C  
ATOM    432  CG  MET A  26      -3.844   4.698  11.362  1.00  1.100          C  
ATOM    433  SD  MET A  26      -3.378   3.234  12.325  1.00  1.100          S  
ATOM    434  CE  MET A  26      -4.932   2.407  12.659  1.00  1.100          C  
ATOM    435  H   MET A  26      -2.624   7.332  11.584  1.00  0.880          H  
ATOM    436  HA  MET A  26      -5.204   6.892  10.509  1.00  0.970          H  
ATOM    437 1HB  MET A  26      -3.966   5.914  13.096  1.00  1.320          H  
ATOM    438 2HB  MET A  26      -5.521   5.352  12.498  1.00  1.320          H  
ATOM    439 1HG  MET A  26      -4.498   4.392  10.570  1.00  1.320          H  
ATOM    440 2HG  MET A  26      -2.962   5.114  10.903  1.00  1.320          H  
ATOM    441 1HE  MET A  26      -4.743   1.508  13.245  1.00  1.320          H  
ATOM    442 2HE  MET A  26      -5.596   3.067  13.217  1.00  1.320          H  
ATOM    443 3HE  MET A  26      -5.400   2.123  11.728  1.00  1.320          H  
ATOM    444  N   ARG A  27      -5.299   8.589  13.345  1.00  0.650          N  
ATOM    445  CA  ARG A  27      -6.176   9.418  14.175  1.00  0.730          C  
ATOM    446  C   ARG A  27      -6.855  10.575  13.425  1.00  0.730          C  
ATOM    447  O   ARG A  27      -7.840  11.128  13.916  1.00  0.910          O  
ATOM    448  CB  ARG A  27      -5.434  10.020  15.359  1.00  0.990          C  
ATOM    449  CG  ARG A  27      -5.041   9.043  16.460  1.00  0.990          C  
ATOM    450  CD  ARG A  27      -4.632   9.755  17.711  1.00  0.990          C  
ATOM    451  NE  ARG A  27      -3.534  10.688  17.482  1.00  0.990          N  
ATOM    452  CZ  ARG A  27      -2.220  10.392  17.480  1.00  0.990          C  
ATOM    453  NH1 ARG A  27      -1.797   9.167  17.687  1.00  0.990          N  
ATOM    454  NH2 ARG A  27      -1.356  11.360  17.248  1.00  0.990          N  
ATOM    455  H   ARG A  27      -4.318   8.465  13.621  1.00  0.780          H  
ATOM    456  HA  ARG A  27      -6.956   8.773  14.572  1.00  0.880          H  
ATOM    457 1HB  ARG A  27      -4.512  10.476  14.989  1.00  1.190          H  
ATOM    458 2HB  ARG A  27      -6.036  10.809  15.803  1.00  1.190          H  
ATOM    459 1HG  ARG A  27      -5.893   8.407  16.695  1.00  1.190          H  
ATOM    460 2HG  ARG A  27      -4.216   8.424  16.125  1.00  1.190          H  
ATOM    461 1HD  ARG A  27      -5.483  10.325  18.087  1.00  1.190          H  
ATOM    462 2HD  ARG A  27      -4.329   9.034  18.466  1.00  1.190          H  
ATOM    463  HE  ARG A  27      -3.785  11.653  17.312  1.00  1.190          H  
ATOM    464 1HH1 ARG A  27      -2.457   8.426  17.856  1.00  1.190          H  
ATOM    465 2HH1 ARG A  27      -0.804   8.965  17.679  1.00  1.190          H  
ATOM    466 1HH2 ARG A  27      -1.681  12.299  17.082  1.00  1.190          H  
ATOM    467 2HH2 ARG A  27      -0.360  11.156  17.181  1.00  1.190          H  
ATOM    468  N   ARG A  28      -6.281  11.011  12.308  1.00  0.660          N  
ATOM    469  CA  ARG A  28      -6.805  12.134  11.542  1.00  0.800          C  
ATOM    470  C   ARG A  28      -7.563  11.699  10.291  1.00  0.780          C  
ATOM    471  O   ARG A  28      -8.550  12.331   9.885  1.00  0.970          O  
ATOM    472  CB  ARG A  28      -5.657  13.025  11.104  1.00  1.060          C  
ATOM    473  CG  ARG A  28      -4.959  13.789  12.199  1.00  1.060          C  
ATOM    474  CD  ARG A  28      -3.780  14.534  11.670  1.00  1.060          C  
ATOM    475  NE  ARG A  28      -2.644  13.643  11.367  1.00  1.060          N  
ATOM    476  CZ  ARG A  28      -1.592  13.945  10.561  1.00  1.060          C  
ATOM    477  NH1 ARG A  28      -1.534  15.090   9.903  1.00  1.060          N  
ATOM    478  NH2 ARG A  28      -0.609  13.085  10.445  1.00  1.060          N  
ATOM    479  H   ARG A  28      -5.493  10.490  11.924  1.00  0.790          H  
ATOM    480  HA  ARG A  28      -7.479  12.701  12.181  1.00  0.960          H  
ATOM    481 1HB  ARG A  28      -4.900  12.401  10.639  1.00  1.280          H  
ATOM    482 2HB  ARG A  28      -6.003  13.734  10.354  1.00  1.280          H  
ATOM    483 1HG  ARG A  28      -5.648  14.496  12.656  1.00  1.280          H  
ATOM    484 2HG  ARG A  28      -4.603  13.083  12.955  1.00  1.280          H  
ATOM    485 1HD  ARG A  28      -4.071  15.051  10.760  1.00  1.280          H  
ATOM    486 2HD  ARG A  28      -3.453  15.257  12.417  1.00  1.280          H  
ATOM    487  HE  ARG A  28      -2.614  12.733  11.862  1.00  1.280          H  
ATOM    488 1HH1 ARG A  28      -2.286  15.758   9.964  1.00  1.280          H  
ATOM    489 2HH1 ARG A  28      -0.737  15.294   9.315  1.00  1.280          H  
ATOM    490 1HH2 ARG A  28      -0.646  12.217  10.967  1.00  1.280          H  
ATOM    491 2HH2 ARG A  28       0.191  13.295   9.863  1.00  1.280          H  
ATOM    492  N   TYR A  29      -7.103  10.617   9.683  1.00  0.650          N  
ATOM    493  CA  TYR A  29      -7.642  10.161   8.424  1.00  0.750          C  
ATOM    494  C   TYR A  29      -8.432   8.849   8.429  1.00  0.770          C  
ATOM    495  O   TYR A  29      -9.256   8.630   7.526  1.00  1.010          O  
ATOM    496  CB  TYR A  29      -6.479  10.057   7.469  1.00  1.010          C  
ATOM    497  CG  TYR A  29      -5.809  11.357   7.171  1.00  1.010          C  
ATOM    498  CD1 TYR A  29      -4.667  11.717   7.856  1.00  1.010          C  
ATOM    499  CD2 TYR A  29      -6.323  12.187   6.209  1.00  1.010          C  
ATOM    500  CE1 TYR A  29      -4.049  12.909   7.599  1.00  1.010          C  
ATOM    501  CE2 TYR A  29      -5.710  13.388   5.942  1.00  1.010          C  
ATOM    502  CZ  TYR A  29      -4.575  13.755   6.641  1.00  1.010          C  
ATOM    503  OH  TYR A  29      -3.960  14.962   6.387  1.00  1.010          O  
ATOM    504  H   TYR A  29      -6.277  10.151  10.061  1.00  0.780          H  
ATOM    505  HA  TYR A  29      -8.310  10.927   8.062  1.00  0.900          H  
ATOM    506 1HB  TYR A  29      -5.739   9.411   7.912  1.00  1.210          H  
ATOM    507 2HB  TYR A  29      -6.800   9.626   6.575  1.00  1.210          H  
ATOM    508  HD1 TYR A  29      -4.258  11.061   8.604  1.00  1.210          H  
ATOM    509  HD2 TYR A  29      -7.210  11.899   5.662  1.00  1.210          H  
ATOM    510  HE1 TYR A  29      -3.154  13.188   8.149  1.00  1.210          H  
ATOM    511  HE2 TYR A  29      -6.123  14.051   5.179  1.00  1.210          H  
ATOM    512  HH  TYR A  29      -4.448  15.433   5.705  1.00  1.210          H  
ATOM    513  N   GLN A  30      -8.178   7.971   9.401  1.00  0.660          N  
ATOM    514  CA  GLN A  30      -8.753   6.633   9.447  1.00  0.800          C  
ATOM    515  C   GLN A  30      -8.691   5.917   8.099  1.00  0.640          C  
ATOM    516  O   GLN A  30      -7.600   5.737   7.542  1.00  0.710          O  
ATOM    517  CB  GLN A  30     -10.166   6.647  10.036  1.00  1.060          C  
ATOM    518  CG  GLN A  30     -10.211   6.997  11.525  1.00  1.060          C  
ATOM    519  CD  GLN A  30      -9.510   5.916  12.386  1.00  1.060          C  
ATOM    520  OE1 GLN A  30      -9.639   4.719  12.111  1.00  1.060          O  
ATOM    521  NE2 GLN A  30      -8.794   6.332  13.415  1.00  1.060          N  
ATOM    522  H   GLN A  30      -7.565   8.219  10.174  1.00  0.790          H  
ATOM    523  HA  GLN A  30      -8.142   6.053  10.138  1.00  0.960          H  
ATOM    524 1HB  GLN A  30     -10.783   7.368   9.500  1.00  1.280          H  
ATOM    525 2HB  GLN A  30     -10.620   5.664   9.930  1.00  1.280          H  
ATOM    526 1HG  GLN A  30      -9.692   7.947  11.680  1.00  1.280          H  
ATOM    527 2HG  GLN A  30     -11.247   7.076  11.846  1.00  1.280          H  
ATOM    528 1HE2 GLN A  30      -8.330   5.670  14.002  1.00  1.280          H  
ATOM    529 2HE2 GLN A  30      -8.723   7.316  13.607  1.00  1.280          H  
ATOM    530  N   SER A  31      -9.841   5.538   7.531  1.00  0.700          N  
ATOM    531  CA  SER A  31      -9.857   4.749   6.301  1.00  0.760          C  
ATOM    532  C   SER A  31      -9.174   5.411   5.110  1.00  0.720          C  
ATOM    533  O   SER A  31      -8.671   4.705   4.226  1.00  0.820          O  
ATOM    534  CB  SER A  31     -11.290   4.415   5.918  1.00  1.040          C  
ATOM    535  OG  SER A  31     -11.989   5.563   5.540  1.00  1.040          O  
ATOM    536  H   SER A  31     -10.722   5.759   7.969  1.00  0.840          H  
ATOM    537  HA  SER A  31      -9.352   3.815   6.501  1.00  0.910          H  
ATOM    538 1HB  SER A  31     -11.288   3.702   5.093  1.00  1.250          H  
ATOM    539 2HB  SER A  31     -11.790   3.940   6.759  1.00  1.250          H  
ATOM    540  HG  SER A  31     -12.904   5.287   5.408  1.00  1.250          H  
ATOM    541  N   ARG A  32      -9.045   6.748   5.125  1.00  0.730          N  
ATOM    542  CA  ARG A  32      -8.410   7.477   4.032  1.00  0.860          C  
ATOM    543  C   ARG A  32      -6.918   7.139   3.898  1.00  0.860          C  
ATOM    544  O   ARG A  32      -6.310   7.411   2.860  1.00  1.110          O  
ATOM    545  CB  ARG A  32      -8.602   8.983   4.201  1.00  1.150          C  
ATOM    546  CG  ARG A  32     -10.045   9.473   4.047  1.00  1.150          C  
ATOM    547  CD  ARG A  32     -10.191  10.966   4.234  1.00  1.150          C  
ATOM    548  NE  ARG A  32      -9.965  11.430   5.630  1.00  1.150          N  
ATOM    549  CZ  ARG A  32      -9.912  12.750   5.997  1.00  1.150          C  
ATOM    550  NH1 ARG A  32     -10.075  13.684   5.076  1.00  1.150          N  
ATOM    551  NH2 ARG A  32      -9.699  13.133   7.264  1.00  1.150          N  
ATOM    552  H   ARG A  32      -9.429   7.287   5.905  1.00  0.880          H  
ATOM    553  HA  ARG A  32      -8.907   7.188   3.107  1.00  1.030          H  
ATOM    554 1HB  ARG A  32      -8.314   9.259   5.174  1.00  1.380          H  
ATOM    555 2HB  ARG A  32      -7.971   9.522   3.498  1.00  1.380          H  
ATOM    556 1HG  ARG A  32     -10.405   9.214   3.054  1.00  1.380          H  
ATOM    557 2HG  ARG A  32     -10.666   8.979   4.796  1.00  1.380          H  
ATOM    558 1HD  ARG A  32      -9.467  11.461   3.590  1.00  1.380          H  
ATOM    559 2HD  ARG A  32     -11.199  11.256   3.939  1.00  1.380          H  
ATOM    560  HE  ARG A  32      -9.861  10.722   6.356  1.00  1.380          H  
ATOM    561 1HH1 ARG A  32     -10.238  13.428   4.114  1.00  1.380          H  
ATOM    562 2HH1 ARG A  32     -10.036  14.660   5.334  1.00  1.380          H  
ATOM    563 1HH2 ARG A  32      -9.537  12.465   8.036  1.00  1.380          H  
ATOM    564 2HH2 ARG A  32      -9.664  14.115   7.489  1.00  1.380          H  
ATOM    565  N   VAL A  33      -6.324   6.585   4.961  1.00  0.710          N  
ATOM    566  CA  VAL A  33      -4.922   6.179   4.955  1.00  0.830          C  
ATOM    567  C   VAL A  33      -4.802   4.670   5.229  1.00  0.890          C  
ATOM    568  O   VAL A  33      -3.957   3.981   4.661  1.00  0.990          O  
ATOM    569  CB  VAL A  33      -4.071   7.005   5.954  1.00  1.110          C  
ATOM    570  CG1 VAL A  33      -4.105   8.468   5.553  1.00  1.110          C  
ATOM    571  CG2 VAL A  33      -4.570   6.841   7.423  1.00  1.110          C  
ATOM    572  H   VAL A  33      -6.901   6.385   5.776  1.00  0.850          H  
ATOM    573  HA  VAL A  33      -4.518   6.365   3.962  1.00  1.000          H  
ATOM    574  HB  VAL A  33      -3.055   6.678   5.877  1.00  1.340          H  
ATOM    575 1HG1 VAL A  33      -3.491   9.056   6.224  1.00  1.340          H  
ATOM    576 2HG1 VAL A  33      -3.752   8.584   4.560  1.00  1.340          H  
ATOM    577 3HG1 VAL A  33      -5.095   8.805   5.583  1.00  1.340          H  
ATOM    578 1HG2 VAL A  33      -3.956   7.427   8.084  1.00  1.340          H  
ATOM    579 2HG2 VAL A  33      -5.594   7.177   7.499  1.00  1.340          H  
ATOM    580 3HG2 VAL A  33      -4.509   5.810   7.736  1.00  1.340          H  
ATOM    581  N   ILE A  34      -5.679   4.135   6.082  1.00  0.960          N  
ATOM    582  CA  ILE A  34      -5.601   2.736   6.487  1.00  1.240          C  
ATOM    583  C   ILE A  34      -5.751   1.811   5.299  1.00  1.250          C  
ATOM    584  O   ILE A  34      -5.036   0.816   5.189  1.00  1.430          O  
ATOM    585  CB  ILE A  34      -6.658   2.378   7.558  1.00  1.620          C  
ATOM    586  CG1 ILE A  34      -6.307   3.103   8.869  1.00  1.620          C  
ATOM    587  CG2 ILE A  34      -6.718   0.846   7.760  1.00  1.620          C  
ATOM    588  CD1 ILE A  34      -7.406   3.095   9.930  1.00  1.620          C  
ATOM    589  H   ILE A  34      -6.392   4.723   6.505  1.00  1.150          H  
ATOM    590  HA  ILE A  34      -4.618   2.565   6.922  1.00  1.490          H  
ATOM    591  HB  ILE A  34      -7.613   2.729   7.245  1.00  1.950          H  
ATOM    592 1HG1 ILE A  34      -5.416   2.641   9.287  1.00  1.950          H  
ATOM    593 2HG1 ILE A  34      -6.077   4.132   8.637  1.00  1.950          H  
ATOM    594 1HG2 ILE A  34      -7.460   0.598   8.508  1.00  1.950          H  
ATOM    595 2HG2 ILE A  34      -6.990   0.343   6.835  1.00  1.950          H  
ATOM    596 3HG2 ILE A  34      -5.741   0.485   8.088  1.00  1.950          H  
ATOM    597 1HD1 ILE A  34      -7.067   3.646  10.805  1.00  1.950          H  
ATOM    598 2HD1 ILE A  34      -8.301   3.564   9.549  1.00  1.950          H  
ATOM    599 3HD1 ILE A  34      -7.643   2.082  10.224  1.00  1.950          H  
ATOM    600  N   GLN A  35      -6.666   2.118   4.390  1.00  1.130          N  
ATOM    601  CA  GLN A  35      -6.922   1.200   3.299  1.00  1.310          C  
ATOM    602  C   GLN A  35      -5.860   1.244   2.202  1.00  1.180          C  
ATOM    603  O   GLN A  35      -5.952   0.500   1.226  1.00  1.330          O  
ATOM    604  CB  GLN A  35      -8.301   1.483   2.709  1.00  1.760          C  
ATOM    605  CG  GLN A  35      -9.450   1.283   3.700  1.00  1.760          C  
ATOM    606  CD  GLN A  35      -9.513  -0.128   4.225  1.00  1.760          C  
ATOM    607  OE1 GLN A  35      -9.437  -1.083   3.452  1.00  1.760          O  
ATOM    608  NE2 GLN A  35      -9.657  -0.280   5.537  1.00  1.760          N  
ATOM    609  H   GLN A  35      -7.220   2.975   4.468  1.00  1.360          H  
ATOM    610  HA  GLN A  35      -6.924   0.189   3.706  1.00  1.570          H  
ATOM    611 1HB  GLN A  35      -8.337   2.519   2.363  1.00  2.110          H  
ATOM    612 2HB  GLN A  35      -8.472   0.840   1.848  1.00  2.110          H  
ATOM    613 1HG  GLN A  35      -9.304   1.954   4.544  1.00  2.110          H  
ATOM    614 2HG  GLN A  35     -10.392   1.509   3.201  1.00  2.110          H  
ATOM    615 1HE2 GLN A  35      -9.707  -1.201   5.930  1.00  2.110          H  
ATOM    616 2HE2 GLN A  35      -9.730   0.516   6.135  1.00  2.110          H  
ATOM    617  N   GLY A  36      -4.857   2.117   2.341  1.00  0.980          N  
ATOM    618  CA  GLY A  36      -3.770   2.194   1.384  1.00  0.990          C  
ATOM    619  C   GLY A  36      -2.453   1.749   2.036  1.00  0.960          C  
ATOM    620  O   GLY A  36      -1.368   1.944   1.457  1.00  1.040          O  
ATOM    621  H   GLY A  36      -4.805   2.725   3.163  1.00  1.180          H  
ATOM    622 1HA  GLY A  36      -3.992   1.561   0.528  1.00  1.190          H  
ATOM    623 2HA  GLY A  36      -3.687   3.213   1.017  1.00  1.190          H  
ATOM    624  N   LEU A  37      -2.542   1.185   3.253  1.00  0.970          N  
ATOM    625  CA  LEU A  37      -1.369   0.767   4.016  1.00  1.060          C  
ATOM    626  C   LEU A  37      -1.111  -0.732   3.905  1.00  1.570          C  
ATOM    627  O   LEU A  37      -0.397  -1.166   3.001  1.00  2.000          O  
ATOM    628  OXT LEU A  37      -1.512  -1.495   4.783  1.00  1.590          O  
ATOM    629  CB  LEU A  37      -1.547   1.189   5.489  1.00  1.380          C  
ATOM    630  CG  LEU A  37      -0.429   0.797   6.513  1.00  1.380          C  
ATOM    631  CD1 LEU A  37       0.858   1.527   6.173  1.00  1.380          C  
ATOM    632  CD2 LEU A  37      -0.906   1.162   7.918  1.00  1.380          C  
ATOM    633  H   LEU A  37      -3.462   1.048   3.689  1.00  1.160          H  
ATOM    634  HA  LEU A  37      -0.502   1.275   3.608  1.00  1.270          H  
ATOM    635 1HB  LEU A  37      -1.664   2.274   5.518  1.00  1.650          H  
ATOM    636 2HB  LEU A  37      -2.484   0.752   5.846  1.00  1.650          H  
ATOM    637  HG  LEU A  37      -0.235  -0.274   6.464  1.00  1.650          H  
ATOM    638 1HD1 LEU A  37       1.632   1.260   6.876  1.00  1.650          H  
ATOM    639 2HD1 LEU A  37       1.160   1.234   5.188  1.00  1.650          H  
ATOM    640 3HD1 LEU A  37       0.692   2.591   6.203  1.00  1.650          H  
ATOM    641 1HD2 LEU A  37      -0.141   0.894   8.645  1.00  1.650          H  
ATOM    642 2HD2 LEU A  37      -1.102   2.225   7.971  1.00  1.650          H  
ATOM    643 3HD2 LEU A  37      -1.824   0.617   8.141  1.00  1.650          H  
TER     644
ENDMDL

REMARK ID 691858 MODEL 2 pep5_AB
PFRMAT TS
TARGET pep5_AB
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.641   0.004   1.553  1.00 20.000          N  
ATOM      2  CA  ASP A   1       3.052   0.105   1.194  1.00 20.000          C  
ATOM      3  C   ASP A   1       3.410   1.556   0.892  1.00 20.000          C  
ATOM      4  O   ASP A   1       3.286   2.008  -0.258  1.00 20.000          O  
ATOM      5  CB  ASP A   1       3.349  -0.799  -0.016  1.00 20.000          C  
ATOM      6  CG  ASP A   1       4.830  -0.896  -0.388  1.00 20.000          C  
ATOM      7  OD1 ASP A   1       5.613  -0.074   0.059  1.00 20.000          O  
ATOM      8  OD2 ASP A   1       5.169  -1.793  -1.113  1.00 20.000          O  
ATOM      9 1H   ASP A   1       1.527  -0.692   2.276  1.00 20.000          H  
ATOM     10 2H   ASP A   1       1.312   0.897   1.890  1.00 20.000          H  
ATOM     11 3H   ASP A   1       1.106  -0.266   0.740  1.00 20.000          H  
ATOM     12  HA  ASP A   1       3.654  -0.231   2.038  1.00 20.000          H  
ATOM     13 1HB  ASP A   1       2.979  -1.807   0.187  1.00 20.000          H  
ATOM     14 2HB  ASP A   1       2.805  -0.427  -0.885  1.00 20.000          H  
ATOM     15  N   TRP A   2       3.782   2.310   1.943  1.00 20.000          N  
ATOM     16  CA  TRP A   2       4.126   3.709   1.739  1.00 20.000          C  
ATOM     17  C   TRP A   2       5.425   3.833   0.970  1.00 20.000          C  
ATOM     18  O   TRP A   2       5.629   4.792   0.236  1.00 20.000          O  
ATOM     19  CB  TRP A   2       4.279   4.484   3.053  1.00 20.000          C  
ATOM     20  CG  TRP A   2       5.530   4.211   3.848  1.00 20.000          C  
ATOM     21  CD1 TRP A   2       5.716   3.312   4.852  1.00 20.000          C  
ATOM     22  CD2 TRP A   2       6.799   4.915   3.701  1.00 20.000          C  
ATOM     23  NE1 TRP A   2       6.996   3.410   5.333  1.00 20.000          N  
ATOM     24  CE2 TRP A   2       7.664   4.391   4.634  1.00 20.000          C  
ATOM     25  CE3 TRP A   2       7.246   5.941   2.861  1.00 20.000          C  
ATOM     26  CZ2 TRP A   2       8.952   4.855   4.764  1.00 20.000          C  
ATOM     27  CZ3 TRP A   2       8.529   6.398   2.978  1.00 20.000          C  
ATOM     28  CH2 TRP A   2       9.360   5.869   3.909  1.00 20.000          C  
ATOM     29  H   TRP A   2       3.848   1.908   2.869  1.00 20.000          H  
ATOM     30  HA  TRP A   2       3.334   4.178   1.157  1.00 20.000          H  
ATOM     31 1HB  TRP A   2       4.259   5.541   2.849  1.00 20.000          H  
ATOM     32 2HB  TRP A   2       3.428   4.269   3.693  1.00 20.000          H  
ATOM     33  HD1 TRP A   2       4.963   2.626   5.227  1.00 20.000          H  
ATOM     34  HE1 TRP A   2       7.392   2.859   6.081  1.00 20.000          H  
ATOM     35  HE3 TRP A   2       6.591   6.359   2.133  1.00 20.000          H  
ATOM     36  HZ2 TRP A   2       9.638   4.448   5.505  1.00 20.000          H  
ATOM     37  HZ3 TRP A   2       8.856   7.199   2.317  1.00 20.000          H  
ATOM     38  HH2 TRP A   2      10.353   6.249   3.996  1.00 20.000          H  
ATOM     39  N   PHE A   3       6.319   2.852   1.080  1.00 20.000          N  
ATOM     40  CA  PHE A   3       7.578   2.999   0.383  1.00 20.000          C  
ATOM     41  C   PHE A   3       7.296   3.092  -1.100  1.00 20.000          C  
ATOM     42  O   PHE A   3       7.820   3.974  -1.783  1.00 20.000          O  
ATOM     43  CB  PHE A   3       8.482   1.799   0.646  1.00 20.000          C  
ATOM     44  CG  PHE A   3       9.074   1.739   2.022  1.00 20.000          C  
ATOM     45  CD1 PHE A   3       8.455   1.000   3.013  1.00 20.000          C  
ATOM     46  CD2 PHE A   3      10.257   2.385   2.324  1.00 20.000          C  
ATOM     47  CE1 PHE A   3       9.002   0.919   4.272  1.00 20.000          C  
ATOM     48  CE2 PHE A   3      10.809   2.306   3.579  1.00 20.000          C  
ATOM     49  CZ  PHE A   3      10.179   1.571   4.556  1.00 20.000          C  
ATOM     50  H   PHE A   3       6.161   2.052   1.677  1.00 20.000          H  
ATOM     51  HA  PHE A   3       8.069   3.915   0.715  1.00 20.000          H  
ATOM     52 1HB  PHE A   3       7.908   0.880   0.486  1.00 20.000          H  
ATOM     53 2HB  PHE A   3       9.296   1.796  -0.073  1.00 20.000          H  
ATOM     54  HD1 PHE A   3       7.524   0.475   2.788  1.00 20.000          H  
ATOM     55  HD2 PHE A   3      10.752   2.947   1.561  1.00 20.000          H  
ATOM     56  HE1 PHE A   3       8.503   0.335   5.043  1.00 20.000          H  
ATOM     57  HE2 PHE A   3      11.742   2.818   3.806  1.00 20.000          H  
ATOM     58  HZ  PHE A   3      10.609   1.506   5.553  1.00 20.000          H  
ATOM     59  N   LYS A   4       6.409   2.225  -1.596  1.00 20.000          N  
ATOM     60  CA  LYS A   4       6.081   2.260  -3.009  1.00 20.000          C  
ATOM     61  C   LYS A   4       5.318   3.522  -3.381  1.00 20.000          C  
ATOM     62  O   LYS A   4       5.652   4.167  -4.374  1.00 20.000          O  
ATOM     63  CB  LYS A   4       5.246   1.050  -3.421  1.00 20.000          C  
ATOM     64  CG  LYS A   4       4.897   0.967  -4.947  1.00 20.000          C  
ATOM     65  CD  LYS A   4       6.158   0.742  -5.808  1.00 20.000          C  
ATOM     66  CE  LYS A   4       5.825   0.277  -7.250  1.00 20.000          C  
ATOM     67  NZ  LYS A   4       5.319   1.386  -8.144  1.00 20.000          N  
ATOM     68  H   LYS A   4       6.021   1.493  -0.979  1.00 20.000          H  
ATOM     69  HA  LYS A   4       7.013   2.254  -3.571  1.00 20.000          H  
ATOM     70 1HB  LYS A   4       5.772   0.136  -3.140  1.00 20.000          H  
ATOM     71 2HB  LYS A   4       4.308   1.061  -2.862  1.00 20.000          H  
ATOM     72 1HG  LYS A   4       4.206   0.142  -5.107  1.00 20.000          H  
ATOM     73 2HG  LYS A   4       4.410   1.892  -5.270  1.00 20.000          H  
ATOM     74 1HD  LYS A   4       6.705   1.691  -5.889  1.00 20.000          H  
ATOM     75 2HD  LYS A   4       6.803   0.008  -5.333  1.00 20.000          H  
ATOM     76 1HE  LYS A   4       6.720  -0.149  -7.697  1.00 20.000          H  
ATOM     77 2HE  LYS A   4       5.059  -0.494  -7.192  1.00 20.000          H  
ATOM     78 1HZ  LYS A   4       5.122   1.028  -9.054  1.00 20.000          H  
ATOM     79 2HZ  LYS A   4       4.479   1.857  -7.796  1.00 20.000          H  
ATOM     80 3HZ  LYS A   4       6.010   2.137  -8.237  1.00 20.000          H  
ATOM     81  N   ALA A   5       4.286   3.886  -2.602  1.00 20.000          N  
ATOM     82  CA  ALA A   5       3.478   5.049  -2.963  1.00 20.000          C  
ATOM     83  C   ALA A   5       4.308   6.328  -3.031  1.00 20.000          C  
ATOM     84  O   ALA A   5       4.131   7.152  -3.942  1.00 20.000          O  
ATOM     85  CB  ALA A   5       2.357   5.225  -1.957  1.00 20.000          C  
ATOM     86  H   ALA A   5       4.043   3.325  -1.775  1.00 20.000          H  
ATOM     87  HA  ALA A   5       3.053   4.866  -3.951  1.00 20.000          H  
ATOM     88 1HB  ALA A   5       1.738   6.066  -2.246  1.00 20.000          H  
ATOM     89 2HB  ALA A   5       1.753   4.319  -1.930  1.00 20.000          H  
ATOM     90 3HB  ALA A   5       2.779   5.405  -0.975  1.00 20.000          H  
ATOM     91  N   PHE A   6       5.232   6.472  -2.086  1.00 20.000          N  
ATOM     92  CA  PHE A   6       6.083   7.631  -2.019  1.00 20.000          C  
ATOM     93  C   PHE A   6       7.115   7.572  -3.118  1.00 20.000          C  
ATOM     94  O   PHE A   6       7.292   8.554  -3.840  1.00 20.000          O  
ATOM     95  CB  PHE A   6       6.691   7.736  -0.627  1.00 20.000          C  
ATOM     96  CG  PHE A   6       5.731   8.276   0.425  1.00 20.000          C  
ATOM     97  CD1 PHE A   6       4.570   7.601   0.802  1.00 20.000          C  
ATOM     98  CD2 PHE A   6       6.016   9.452   1.066  1.00 20.000          C  
ATOM     99  CE1 PHE A   6       3.745   8.101   1.766  1.00 20.000          C  
ATOM    100  CE2 PHE A   6       5.175   9.943   2.023  1.00 20.000          C  
ATOM    101  CZ  PHE A   6       4.050   9.267   2.371  1.00 20.000          C  
ATOM    102  H   PHE A   6       5.331   5.760  -1.358  1.00 20.000          H  
ATOM    103  HA  PHE A   6       5.483   8.517  -2.187  1.00 20.000          H  
ATOM    104 1HB  PHE A   6       7.057   6.760  -0.308  1.00 20.000          H  
ATOM    105 2HB  PHE A   6       7.514   8.387  -0.655  1.00 20.000          H  
ATOM    106  HD1 PHE A   6       4.305   6.676   0.337  1.00 20.000          H  
ATOM    107  HD2 PHE A   6       6.925   9.993   0.805  1.00 20.000          H  
ATOM    108  HE1 PHE A   6       2.843   7.560   2.044  1.00 20.000          H  
ATOM    109  HE2 PHE A   6       5.400  10.871   2.519  1.00 20.000          H  
ATOM    110  HZ  PHE A   6       3.398   9.659   3.139  1.00 20.000          H  
ATOM    111  N   TYR A   7       7.723   6.403  -3.347  1.00 20.000          N  
ATOM    112  CA  TYR A   7       8.722   6.267  -4.393  1.00 20.000          C  
ATOM    113  C   TYR A   7       8.138   6.719  -5.705  1.00 20.000          C  
ATOM    114  O   TYR A   7       8.765   7.491  -6.420  1.00 20.000          O  
ATOM    115  CB  TYR A   7       9.194   4.817  -4.552  1.00 20.000          C  
ATOM    116  CG  TYR A   7      10.272   4.643  -5.607  1.00 20.000          C  
ATOM    117  CD1 TYR A   7      11.612   4.786  -5.254  1.00 20.000          C  
ATOM    118  CD2 TYR A   7       9.932   4.369  -6.925  1.00 20.000          C  
ATOM    119  CE1 TYR A   7      12.603   4.642  -6.215  1.00 20.000          C  
ATOM    120  CE2 TYR A   7      10.918   4.236  -7.876  1.00 20.000          C  
ATOM    121  CZ  TYR A   7      12.248   4.370  -7.527  1.00 20.000          C  
ATOM    122  OH  TYR A   7      13.224   4.233  -8.488  1.00 20.000          O  
ATOM    123  H   TYR A   7       7.559   5.593  -2.746  1.00 20.000          H  
ATOM    124  HA  TYR A   7       9.573   6.907  -4.164  1.00 20.000          H  
ATOM    125 1HB  TYR A   7       9.579   4.443  -3.611  1.00 20.000          H  
ATOM    126 2HB  TYR A   7       8.346   4.191  -4.825  1.00 20.000          H  
ATOM    127  HD1 TYR A   7      11.879   5.016  -4.224  1.00 20.000          H  
ATOM    128  HD2 TYR A   7       8.881   4.263  -7.212  1.00 20.000          H  
ATOM    129  HE1 TYR A   7      13.653   4.755  -5.947  1.00 20.000          H  
ATOM    130  HE2 TYR A   7      10.645   4.024  -8.909  1.00 20.000          H  
ATOM    131  HH  TYR A   7      12.811   4.090  -9.344  1.00 20.000          H  
ATOM    132  N   ASP A   8       6.942   6.233  -6.052  1.00 20.000          N  
ATOM    133  CA  ASP A   8       6.366   6.612  -7.327  1.00 20.000          C  
ATOM    134  C   ASP A   8       6.175   8.123  -7.460  1.00 20.000          C  
ATOM    135  O   ASP A   8       6.552   8.689  -8.488  1.00 20.000          O  
ATOM    136  CB  ASP A   8       5.022   5.911  -7.534  1.00 20.000          C  
ATOM    137  CG  ASP A   8       5.135   4.411  -7.844  1.00 20.000          C  
ATOM    138  OD1 ASP A   8       6.198   3.934  -8.192  1.00 20.000          O  
ATOM    139  OD2 ASP A   8       4.147   3.707  -7.729  1.00 20.000          O  
ATOM    140  H   ASP A   8       6.455   5.571  -5.434  1.00 20.000          H  
ATOM    141  HA  ASP A   8       7.047   6.287  -8.112  1.00 20.000          H  
ATOM    142 1HB  ASP A   8       4.428   6.020  -6.617  1.00 20.000          H  
ATOM    143 2HB  ASP A   8       4.474   6.402  -8.337  1.00 20.000          H  
ATOM    144  N   LYS A   9       5.681   8.805  -6.417  1.00 20.000          N  
ATOM    145  CA  LYS A   9       5.486  10.249  -6.556  1.00 20.000          C  
ATOM    146  C   LYS A   9       6.814  10.996  -6.623  1.00 20.000          C  
ATOM    147  O   LYS A   9       6.975  11.963  -7.387  1.00 20.000          O  
ATOM    148  CB  LYS A   9       4.605  10.779  -5.422  1.00 20.000          C  
ATOM    149  CG  LYS A   9       4.267  12.297  -5.463  1.00 20.000          C  
ATOM    150  CD  LYS A   9       3.568  12.728  -6.792  1.00 20.000          C  
ATOM    151  CE  LYS A   9       2.198  12.060  -7.021  1.00 20.000          C  
ATOM    152  NZ  LYS A   9       1.557  12.550  -8.284  1.00 20.000          N  
ATOM    153  H   LYS A   9       5.363   8.305  -5.575  1.00 20.000          H  
ATOM    154  HA  LYS A   9       4.969  10.417  -7.499  1.00 20.000          H  
ATOM    155 1HB  LYS A   9       3.682  10.237  -5.428  1.00 20.000          H  
ATOM    156 2HB  LYS A   9       5.090  10.564  -4.467  1.00 20.000          H  
ATOM    157 1HG  LYS A   9       3.610  12.536  -4.621  1.00 20.000          H  
ATOM    158 2HG  LYS A   9       5.187  12.873  -5.352  1.00 20.000          H  
ATOM    159 1HD  LYS A   9       3.403  13.804  -6.750  1.00 20.000          H  
ATOM    160 2HD  LYS A   9       4.212  12.534  -7.654  1.00 20.000          H  
ATOM    161 1HE  LYS A   9       2.325  10.986  -7.107  1.00 20.000          H  
ATOM    162 2HE  LYS A   9       1.546  12.277  -6.181  1.00 20.000          H  
ATOM    163 1HZ  LYS A   9       0.670  12.091  -8.419  1.00 20.000          H  
ATOM    164 2HZ  LYS A   9       1.418  13.544  -8.245  1.00 20.000          H  
ATOM    165 3HZ  LYS A   9       2.195  12.317  -9.076  1.00 20.000          H  
ATOM    166  N   VAL A  10       7.775  10.568  -5.823  1.00 20.000          N  
ATOM    167  CA  VAL A  10       9.060  11.214  -5.835  1.00 20.000          C  
ATOM    168  C   VAL A  10       9.707  10.999  -7.183  1.00 20.000          C  
ATOM    169  O   VAL A  10      10.280  11.929  -7.726  1.00 20.000          O  
ATOM    170  CB  VAL A  10       9.951  10.730  -4.697  1.00 20.000          C  
ATOM    171  CG1 VAL A  10      11.360  11.278  -4.815  1.00 20.000          C  
ATOM    172  CG2 VAL A  10       9.375  11.205  -3.455  1.00 20.000          C  
ATOM    173  H   VAL A  10       7.597   9.776  -5.196  1.00 20.000          H  
ATOM    174  HA  VAL A  10       8.903  12.285  -5.700  1.00 20.000          H  
ATOM    175  HB  VAL A  10       9.992   9.640  -4.706  1.00 20.000          H  
ATOM    176 1HG1 VAL A  10      11.943  10.911  -3.980  1.00 20.000          H  
ATOM    177 2HG1 VAL A  10      11.832  10.971  -5.736  1.00 20.000          H  
ATOM    178 3HG1 VAL A  10      11.315  12.355  -4.784  1.00 20.000          H  
ATOM    179 1HG2 VAL A  10       9.968  10.890  -2.651  1.00 20.000          H  
ATOM    180 2HG2 VAL A  10       9.344  12.286  -3.486  1.00 20.000          H  
ATOM    181 3HG2 VAL A  10       8.377  10.815  -3.349  1.00 20.000          H  
ATOM    182  N   ALA A  11       9.640   9.777  -7.713  1.00 20.000          N  
ATOM    183  CA  ALA A  11      10.212   9.441  -9.005  1.00 20.000          C  
ATOM    184  C   ALA A  11       9.613  10.301 -10.110  1.00 20.000          C  
ATOM    185  O   ALA A  11      10.324  10.689 -11.024  1.00 20.000          O  
ATOM    186  CB  ALA A  11       9.987   7.972  -9.310  1.00 20.000          C  
ATOM    187  H   ALA A  11       9.182   9.037  -7.189  1.00 20.000          H  
ATOM    188  HA  ALA A  11      11.284   9.634  -8.965  1.00 20.000          H  
ATOM    189 1HB  ALA A  11      10.442   7.729 -10.269  1.00 20.000          H  
ATOM    190 2HB  ALA A  11      10.433   7.359  -8.529  1.00 20.000          H  
ATOM    191 3HB  ALA A  11       8.916   7.774  -9.351  1.00 20.000          H  
ATOM    192  N   GLU A  12       8.317  10.633 -10.043  1.00 20.000          N  
ATOM    193  CA  GLU A  12       7.754  11.504 -11.076  1.00 20.000          C  
ATOM    194  C   GLU A  12       8.461  12.864 -11.070  1.00 20.000          C  
ATOM    195  O   GLU A  12       8.745  13.424 -12.134  1.00 20.000          O  
ATOM    196  CB  GLU A  12       6.247  11.731 -10.864  1.00 20.000          C  
ATOM    197  CG  GLU A  12       5.332  10.532 -11.143  1.00 20.000          C  
ATOM    198  CD  GLU A  12       3.867  10.814 -10.771  1.00 20.000          C  
ATOM    199  OE1 GLU A  12       3.596  11.890 -10.262  1.00 20.000          O  
ATOM    200  OE2 GLU A  12       3.039   9.964 -10.979  1.00 20.000          O  
ATOM    201  H   GLU A  12       7.720  10.223  -9.315  1.00 20.000          H  
ATOM    202  HA  GLU A  12       7.909  11.037 -12.046  1.00 20.000          H  
ATOM    203 1HB  GLU A  12       6.078  12.030  -9.830  1.00 20.000          H  
ATOM    204 2HB  GLU A  12       5.918  12.556 -11.495  1.00 20.000          H  
ATOM    205 1HG  GLU A  12       5.387  10.287 -12.202  1.00 20.000          H  
ATOM    206 2HG  GLU A  12       5.688   9.677 -10.585  1.00 20.000          H  
ATOM    207  N   LYS A  13       8.756  13.381  -9.867  1.00 20.000          N  
ATOM    208  CA  LYS A  13       9.459  14.660  -9.693  1.00 20.000          C  
ATOM    209  C   LYS A  13      10.968  14.548 -10.001  1.00 20.000          C  
ATOM    210  O   LYS A  13      11.583  15.466 -10.553  1.00 20.000          O  
ATOM    211  CB  LYS A  13       9.247  15.183  -8.268  1.00 20.000          C  
ATOM    212  CG  LYS A  13       7.814  15.645  -7.973  1.00 20.000          C  
ATOM    213  CD  LYS A  13       7.661  16.159  -6.535  1.00 20.000          C  
ATOM    214  CE  LYS A  13       6.225  16.623  -6.261  1.00 20.000          C  
ATOM    215  NZ  LYS A  13       6.042  17.125  -4.857  1.00 20.000          N  
ATOM    216  H   LYS A  13       8.418  12.865  -9.042  1.00 20.000          H  
ATOM    217  HA  LYS A  13       9.032  15.377 -10.391  1.00 20.000          H  
ATOM    218 1HB  LYS A  13       9.480  14.391  -7.559  1.00 20.000          H  
ATOM    219 2HB  LYS A  13       9.929  16.010  -8.075  1.00 20.000          H  
ATOM    220 1HG  LYS A  13       7.539  16.433  -8.674  1.00 20.000          H  
ATOM    221 2HG  LYS A  13       7.135  14.799  -8.121  1.00 20.000          H  
ATOM    222 1HD  LYS A  13       7.914  15.355  -5.838  1.00 20.000          H  
ATOM    223 2HD  LYS A  13       8.345  16.992  -6.368  1.00 20.000          H  
ATOM    224 1HE  LYS A  13       5.975  17.423  -6.957  1.00 20.000          H  
ATOM    225 2HE  LYS A  13       5.546  15.785  -6.428  1.00 20.000          H  
ATOM    226 1HZ  LYS A  13       5.082  17.419  -4.727  1.00 20.000          H  
ATOM    227 2HZ  LYS A  13       6.254  16.390  -4.196  1.00 20.000          H  
ATOM    228 3HZ  LYS A  13       6.654  17.910  -4.692  1.00 20.000          H  
ATOM    229  N   PHE A  14      11.541  13.405  -9.641  1.00 20.000          N  
ATOM    230  CA  PHE A  14      12.951  13.043  -9.762  1.00 20.000          C  
ATOM    231  C   PHE A  14      13.201  11.985 -10.834  1.00 20.000          C  
ATOM    232  O   PHE A  14      14.084  11.143 -10.688  1.00 20.000          O  
ATOM    233  CB  PHE A  14      13.467  12.527  -8.410  1.00 20.000          C  
ATOM    234  CG  PHE A  14      13.633  13.569  -7.348  1.00 20.000          C  
ATOM    235  CD1 PHE A  14      12.575  14.003  -6.575  1.00 20.000          C  
ATOM    236  CD2 PHE A  14      14.889  14.087  -7.091  1.00 20.000          C  
ATOM    237  CE1 PHE A  14      12.754  14.936  -5.594  1.00 20.000          C  
ATOM    238  CE2 PHE A  14      15.075  15.019  -6.101  1.00 20.000          C  
ATOM    239  CZ  PHE A  14      14.004  15.445  -5.356  1.00 20.000          C  
ATOM    240  H   PHE A  14      10.938  12.728  -9.180  1.00 20.000          H  
ATOM    241  HA  PHE A  14      13.508  13.941 -10.029  1.00 20.000          H  
ATOM    242 1HB  PHE A  14      12.775  11.778  -8.036  1.00 20.000          H  
ATOM    243 2HB  PHE A  14      14.408  12.042  -8.541  1.00 20.000          H  
ATOM    244  HD1 PHE A  14      11.588  13.607  -6.752  1.00 20.000          H  
ATOM    245  HD2 PHE A  14      15.739  13.745  -7.684  1.00 20.000          H  
ATOM    246  HE1 PHE A  14      11.905  15.269  -4.997  1.00 20.000          H  
ATOM    247  HE2 PHE A  14      16.070  15.421  -5.908  1.00 20.000          H  
ATOM    248  HZ  PHE A  14      14.149  16.187  -4.574  1.00 20.000          H  
ATOM    249  N   LYS A  15      12.464  12.042 -11.936  1.00 20.000          N  
ATOM    250  CA  LYS A  15      12.579  11.070 -13.029  1.00 20.000          C  
ATOM    251  C   LYS A  15      13.964  11.017 -13.684  1.00 20.000          C  
ATOM    252  O   LYS A  15      14.318  10.032 -14.332  1.00 20.000          O  
ATOM    253  CB  LYS A  15      11.511  11.363 -14.088  1.00 20.000          C  
ATOM    254  CG  LYS A  15      11.707  12.661 -14.869  1.00 20.000          C  
ATOM    255  CD  LYS A  15      10.545  12.915 -15.820  1.00 20.000          C  
ATOM    256  CE  LYS A  15      10.750  14.195 -16.625  1.00 20.000          C  
ATOM    257  NZ  LYS A  15       9.590  14.478 -17.517  1.00 20.000          N  
ATOM    258  H   LYS A  15      11.746  12.755 -11.989  1.00 20.000          H  
ATOM    259  HA  LYS A  15      12.375  10.083 -12.612  1.00 20.000          H  
ATOM    260 1HB  LYS A  15      11.473  10.541 -14.801  1.00 20.000          H  
ATOM    261 2HB  LYS A  15      10.533  11.417 -13.598  1.00 20.000          H  
ATOM    262 1HG  LYS A  15      11.801  13.499 -14.177  1.00 20.000          H  
ATOM    263 2HG  LYS A  15      12.616  12.590 -15.460  1.00 20.000          H  
ATOM    264 1HD  LYS A  15      10.445  12.072 -16.503  1.00 20.000          H  
ATOM    265 2HD  LYS A  15       9.621  13.004 -15.239  1.00 20.000          H  
ATOM    266 1HE  LYS A  15      10.881  15.029 -15.939  1.00 20.000          H  
ATOM    267 2HE  LYS A  15      11.650  14.094 -17.235  1.00 20.000          H  
ATOM    268 1HZ  LYS A  15       9.759  15.332 -18.032  1.00 20.000          H  
ATOM    269 2HZ  LYS A  15       9.465  13.713 -18.167  1.00 20.000          H  
ATOM    270 3HZ  LYS A  15       8.756  14.583 -16.955  1.00 20.000          H  
ATOM    271  N   GLU A  16      14.734  12.095 -13.548  1.00 20.000          N  
ATOM    272  CA  GLU A  16      16.073  12.188 -14.119  1.00 20.000          C  
ATOM    273  C   GLU A  16      17.161  11.735 -13.137  1.00 20.000          C  
ATOM    274  O   GLU A  16      18.349  11.763 -13.462  1.00 20.000          O  
ATOM    275  CB  GLU A  16      16.359  13.626 -14.568  1.00 20.000          C  
ATOM    276  CG  GLU A  16      15.467  14.129 -15.705  1.00 20.000          C  
ATOM    277  CD  GLU A  16      15.762  15.551 -16.117  1.00 20.000          C  
ATOM    278  OE1 GLU A  16      16.589  16.173 -15.493  1.00 20.000          O  
ATOM    279  OE2 GLU A  16      15.159  16.011 -17.058  1.00 20.000          O  
ATOM    280  H   GLU A  16      14.369  12.867 -13.012  1.00 20.000          H  
ATOM    281  HA  GLU A  16      16.116  11.537 -14.993  1.00 20.000          H  
ATOM    282 1HB  GLU A  16      16.234  14.299 -13.720  1.00 20.000          H  
ATOM    283 2HB  GLU A  16      17.395  13.705 -14.897  1.00 20.000          H  
ATOM    284 1HG  GLU A  16      15.590  13.474 -16.567  1.00 20.000          H  
ATOM    285 2HG  GLU A  16      14.435  14.070 -15.385  1.00 20.000          H  
ATOM    286  N   ALA A  17      16.763  11.382 -11.918  1.00 20.000          N  
ATOM    287  CA  ALA A  17      17.698  11.000 -10.873  1.00 20.000          C  
ATOM    288  C   ALA A  17      17.789   9.492 -10.710  1.00 20.000          C  
ATOM    289  O   ALA A  17      16.894   8.739 -11.095  1.00 20.000          O  
ATOM    290  CB  ALA A  17      17.300  11.627  -9.555  1.00 20.000          C  
ATOM    291  H   ALA A  17      15.765  11.339 -11.702  1.00 20.000          H  
ATOM    292  HA  ALA A  17      18.682  11.369 -11.156  1.00 20.000          H  
ATOM    293 1HB  ALA A  17      18.029  11.362  -8.815  1.00 20.000          H  
ATOM    294 2HB  ALA A  17      17.261  12.707  -9.660  1.00 20.000          H  
ATOM    295 3HB  ALA A  17      16.332  11.246  -9.271  1.00 20.000          H  
ATOM    296  N   PHE A  18      18.864   9.054 -10.083  1.00 20.000          N  
ATOM    297  CA  PHE A  18      19.050   7.648  -9.783  1.00 20.000          C  
ATOM    298  C   PHE A  18      18.034   7.191  -8.711  1.00 20.000          C  
ATOM    299  O   PHE A  18      17.675   7.992  -7.843  1.00 20.000          O  
ATOM    300  CB  PHE A  18      20.475   7.423  -9.284  1.00 20.000          C  
ATOM    301  CG  PHE A  18      21.493   7.589 -10.350  1.00 20.000          C  
ATOM    302  CD1 PHE A  18      22.237   8.758 -10.427  1.00 20.000          C  
ATOM    303  CD2 PHE A  18      21.716   6.592 -11.291  1.00 20.000          C  
ATOM    304  CE1 PHE A  18      23.180   8.925 -11.416  1.00 20.000          C  
ATOM    305  CE2 PHE A  18      22.660   6.760 -12.281  1.00 20.000          C  
ATOM    306  CZ  PHE A  18      23.391   7.929 -12.343  1.00 20.000          C  
ATOM    307  H   PHE A  18      19.590   9.717  -9.851  1.00 20.000          H  
ATOM    308  HA  PHE A  18      18.916   7.111 -10.713  1.00 20.000          H  
ATOM    309 1HB  PHE A  18      20.700   8.131  -8.494  1.00 20.000          H  
ATOM    310 2HB  PHE A  18      20.581   6.427  -8.865  1.00 20.000          H  
ATOM    311  HD1 PHE A  18      22.077   9.550  -9.696  1.00 20.000          H  
ATOM    312  HD2 PHE A  18      21.140   5.669 -11.246  1.00 20.000          H  
ATOM    313  HE1 PHE A  18      23.761   9.846 -11.467  1.00 20.000          H  
ATOM    314  HE2 PHE A  18      22.830   5.972 -13.015  1.00 20.000          H  
ATOM    315  HZ  PHE A  18      24.138   8.061 -13.126  1.00 20.000          H  
ATOM    316  N   PRO A  19      17.611   5.901  -8.704  1.00 20.000          N  
ATOM    317  CA  PRO A  19      16.707   5.262  -7.738  1.00 20.000          C  
ATOM    318  C   PRO A  19      17.057   5.506  -6.267  1.00 20.000          C  
ATOM    319  O   PRO A  19      16.161   5.547  -5.425  1.00 20.000          O  
ATOM    320  CB  PRO A  19      16.853   3.781  -8.087  1.00 20.000          C  
ATOM    321  CG  PRO A  19      17.162   3.768  -9.562  1.00 20.000          C  
ATOM    322  CD  PRO A  19      18.038   4.978  -9.797  1.00 20.000          C  
ATOM    323  HA  PRO A  19      15.678   5.598  -7.941  1.00 20.000          H  
ATOM    324 1HB  PRO A  19      17.648   3.328  -7.473  1.00 20.000          H  
ATOM    325 2HB  PRO A  19      15.917   3.252  -7.845  1.00 20.000          H  
ATOM    326 1HG  PRO A  19      17.657   2.822  -9.837  1.00 20.000          H  
ATOM    327 2HG  PRO A  19      16.224   3.813 -10.140  1.00 20.000          H  
ATOM    328 1HD  PRO A  19      19.103   4.716  -9.723  1.00 20.000          H  
ATOM    329 2HD  PRO A  19      17.758   5.367 -10.785  1.00 20.000          H  
ATOM    330  N   ASP A  20      18.341   5.700  -5.950  1.00 20.000          N  
ATOM    331  CA  ASP A  20      18.729   5.922  -4.568  1.00 20.000          C  
ATOM    332  C   ASP A  20      18.460   7.362  -4.171  1.00 20.000          C  
ATOM    333  O   ASP A  20      18.226   7.644  -2.996  1.00 20.000          O  
ATOM    334  CB  ASP A  20      20.201   5.590  -4.374  1.00 20.000          C  
ATOM    335  CG  ASP A  20      20.484   4.100  -4.528  1.00 20.000          C  
ATOM    336  OD1 ASP A  20      20.072   3.321  -3.680  1.00 20.000          O  
ATOM    337  OD2 ASP A  20      21.074   3.744  -5.514  1.00 20.000          O  
ATOM    338  H   ASP A  20      19.084   5.623  -6.634  1.00 20.000          H  
ATOM    339  HA  ASP A  20      18.140   5.268  -3.930  1.00 20.000          H  
ATOM    340 1HB  ASP A  20      20.800   6.143  -5.097  1.00 20.000          H  
ATOM    341 2HB  ASP A  20      20.516   5.905  -3.377  1.00 20.000          H  
ATOM    342  N   VAL A  21      18.500   8.287  -5.134  1.00 20.000          N  
ATOM    343  CA  VAL A  21      18.219   9.676  -4.830  1.00 20.000          C  
ATOM    344  C   VAL A  21      16.757   9.727  -4.486  1.00 20.000          C  
ATOM    345  O   VAL A  21      16.359  10.354  -3.499  1.00 20.000          O  
ATOM    346  CB  VAL A  21      18.484  10.595  -6.033  1.00 20.000          C  
ATOM    347  CG1 VAL A  21      18.006  12.037  -5.729  1.00 20.000          C  
ATOM    348  CG2 VAL A  21      19.957  10.563  -6.368  1.00 20.000          C  
ATOM    349  H   VAL A  21      18.656   8.027  -6.104  1.00 20.000          H  
ATOM    350  HA  VAL A  21      18.813   9.994  -3.975  1.00 20.000          H  
ATOM    351  HB  VAL A  21      17.913  10.238  -6.876  1.00 20.000          H  
ATOM    352 1HG1 VAL A  21      18.189  12.670  -6.595  1.00 20.000          H  
ATOM    353 2HG1 VAL A  21      16.937  12.047  -5.506  1.00 20.000          H  
ATOM    354 3HG1 VAL A  21      18.555  12.428  -4.874  1.00 20.000          H  
ATOM    355 1HG2 VAL A  21      20.153  11.197  -7.231  1.00 20.000          H  
ATOM    356 2HG2 VAL A  21      20.526  10.924  -5.515  1.00 20.000          H  
ATOM    357 3HG2 VAL A  21      20.254   9.544  -6.593  1.00 20.000          H  
ATOM    358  N   CYS A  22      15.957   9.063  -5.324  1.00 20.000          N  
ATOM    359  CA  CYS A  22      14.524   9.013  -5.128  1.00 20.000          C  
ATOM    360  C   CYS A  22      14.189   8.413  -3.762  1.00 20.000          C  
ATOM    361  O   CYS A  22      13.415   9.005  -3.004  1.00 20.000          O  
ATOM    362  CB  CYS A  22      13.874   8.196  -6.235  1.00 20.000          C  
ATOM    363  SG  CYS A  22      12.107   8.089  -6.115  1.00 20.000          S  
ATOM    364  H   CYS A  22      16.392   8.594  -6.128  1.00 20.000          H  
ATOM    365  HA  CYS A  22      14.137  10.029  -5.173  1.00 20.000          H  
ATOM    366 1HB  CYS A  22      14.127   8.626  -7.206  1.00 20.000          H  
ATOM    367 2HB  CYS A  22      14.271   7.186  -6.213  1.00 20.000          H  
ATOM    368  HG  CYS A  22      11.854   9.351  -6.470  1.00 20.000          H  
ATOM    369  N   ARG A  23      14.785   7.262  -3.422  1.00 20.000          N  
ATOM    370  CA  ARG A  23      14.540   6.660  -2.119  1.00 20.000          C  
ATOM    371  C   ARG A  23      15.002   7.528  -0.942  1.00 20.000          C  
ATOM    372  O   ARG A  23      14.287   7.650   0.053  1.00 20.000          O  
ATOM    373  CB  ARG A  23      15.183   5.288  -2.034  1.00 20.000          C  
ATOM    374  CG  ARG A  23      14.452   4.188  -2.808  1.00 20.000          C  
ATOM    375  CD  ARG A  23      14.980   2.838  -2.485  1.00 20.000          C  
ATOM    376  NE  ARG A  23      16.321   2.624  -3.061  1.00 20.000          N  
ATOM    377  CZ  ARG A  23      16.568   2.099  -4.290  1.00 20.000          C  
ATOM    378  NH1 ARG A  23      15.571   1.696  -5.065  1.00 20.000          N  
ATOM    379  NH2 ARG A  23      17.815   1.976  -4.716  1.00 20.000          N  
ATOM    380  H   ARG A  23      15.399   6.783  -4.089  1.00 20.000          H  
ATOM    381  HA  ARG A  23      13.466   6.513  -2.031  1.00 20.000          H  
ATOM    382 1HB  ARG A  23      16.198   5.347  -2.422  1.00 20.000          H  
ATOM    383 2HB  ARG A  23      15.248   4.983  -0.990  1.00 20.000          H  
ATOM    384 1HG  ARG A  23      13.393   4.210  -2.553  1.00 20.000          H  
ATOM    385 2HG  ARG A  23      14.574   4.355  -3.867  1.00 20.000          H  
ATOM    386 1HD  ARG A  23      15.062   2.742  -1.406  1.00 20.000          H  
ATOM    387 2HD  ARG A  23      14.305   2.072  -2.856  1.00 20.000          H  
ATOM    388  HE  ARG A  23      17.124   2.909  -2.509  1.00 20.000          H  
ATOM    389 1HH1 ARG A  23      14.616   1.774  -4.753  1.00 20.000          H  
ATOM    390 2HH1 ARG A  23      15.764   1.291  -5.970  1.00 20.000          H  
ATOM    391 1HH2 ARG A  23      18.611   2.293  -4.130  1.00 20.000          H  
ATOM    392 2HH2 ARG A  23      18.014   1.583  -5.619  1.00 20.000          H  
ATOM    393  N   ASN A  24      16.173   8.160  -1.028  1.00 20.000          N  
ATOM    394  CA  ASN A  24      16.598   8.968   0.101  1.00 20.000          C  
ATOM    395  C   ASN A  24      15.670  10.160   0.286  1.00 20.000          C  
ATOM    396  O   ASN A  24      15.341  10.535   1.421  1.00 20.000          O  
ATOM    397  CB  ASN A  24      18.028   9.426  -0.088  1.00 20.000          C  
ATOM    398  CG  ASN A  24      19.025   8.318   0.109  1.00 20.000          C  
ATOM    399  OD1 ASN A  24      18.750   7.300   0.760  1.00 20.000          O  
ATOM    400  ND2 ASN A  24      20.198   8.496  -0.440  1.00 20.000          N  
ATOM    401  H   ASN A  24      16.787   8.043  -1.840  1.00 20.000          H  
ATOM    402  HA  ASN A  24      16.537   8.361   1.004  1.00 20.000          H  
ATOM    403 1HB  ASN A  24      18.142   9.819  -1.102  1.00 20.000          H  
ATOM    404 2HB  ASN A  24      18.251  10.232   0.606  1.00 20.000          H  
ATOM    405 1HD2 ASN A  24      20.903   7.796  -0.346  1.00 20.000          H  
ATOM    406 2HD2 ASN A  24      20.386   9.326  -0.963  1.00 20.000          H  
ATOM    407  N   PHE A  25      15.242  10.766  -0.824  1.00 20.000          N  
ATOM    408  CA  PHE A  25      14.344  11.900  -0.768  1.00 20.000          C  
ATOM    409  C   PHE A  25      12.999  11.488  -0.183  1.00 20.000          C  
ATOM    410  O   PHE A  25      12.471  12.147   0.710  1.00 20.000          O  
ATOM    411  CB  PHE A  25      14.126  12.518  -2.142  1.00 20.000          C  
ATOM    412  CG  PHE A  25      13.271  13.758  -2.097  1.00 20.000          C  
ATOM    413  CD1 PHE A  25      13.851  14.994  -1.878  1.00 20.000          C  
ATOM    414  CD2 PHE A  25      11.904  13.691  -2.224  1.00 20.000          C  
ATOM    415  CE1 PHE A  25      13.076  16.129  -1.807  1.00 20.000          C  
ATOM    416  CE2 PHE A  25      11.130  14.815  -2.152  1.00 20.000          C  
ATOM    417  CZ  PHE A  25      11.714  16.036  -1.944  1.00 20.000          C  
ATOM    418  H   PHE A  25      15.571  10.445  -1.743  1.00 20.000          H  
ATOM    419  HA  PHE A  25      14.784  12.652  -0.120  1.00 20.000          H  
ATOM    420 1HB  PHE A  25      15.086  12.775  -2.587  1.00 20.000          H  
ATOM    421 2HB  PHE A  25      13.664  11.794  -2.798  1.00 20.000          H  
ATOM    422  HD1 PHE A  25      14.931  15.068  -1.760  1.00 20.000          H  
ATOM    423  HD2 PHE A  25      11.441  12.736  -2.372  1.00 20.000          H  
ATOM    424  HE1 PHE A  25      13.543  17.098  -1.632  1.00 20.000          H  
ATOM    425  HE2 PHE A  25      10.053  14.739  -2.252  1.00 20.000          H  
ATOM    426  HZ  PHE A  25      11.100  16.932  -1.881  1.00 20.000          H  
ATOM    427  N   MET A  26      12.413  10.390  -0.675  1.00 20.000          N  
ATOM    428  CA  MET A  26      11.076  10.046  -0.214  1.00 20.000          C  
ATOM    429  C   MET A  26      11.064   9.694   1.264  1.00 20.000          C  
ATOM    430  O   MET A  26      10.064   9.914   1.944  1.00 20.000          O  
ATOM    431  CB  MET A  26      10.531   8.851  -0.995  1.00 20.000          C  
ATOM    432  CG  MET A  26      10.948   7.513  -0.448  1.00 20.000          C  
ATOM    433  SD  MET A  26      10.425   6.168  -1.369  1.00 20.000          S  
ATOM    434  CE  MET A  26      11.026   4.885  -0.337  1.00 20.000          C  
ATOM    435  H   MET A  26      12.865   9.836  -1.410  1.00 20.000          H  
ATOM    436  HA  MET A  26      10.432  10.908  -0.351  1.00 20.000          H  
ATOM    437 1HB  MET A  26       9.486   8.916  -1.074  1.00 20.000          H  
ATOM    438 2HB  MET A  26      10.932   8.884  -2.011  1.00 20.000          H  
ATOM    439 1HG  MET A  26      11.999   7.474  -0.402  1.00 20.000          H  
ATOM    440 2HG  MET A  26      10.547   7.374   0.552  1.00 20.000          H  
ATOM    441 1HE  MET A  26      10.763   3.921  -0.775  1.00 20.000          H  
ATOM    442 2HE  MET A  26      12.109   4.968  -0.243  1.00 20.000          H  
ATOM    443 3HE  MET A  26      10.562   4.984   0.644  1.00 20.000          H  
ATOM    444  N   ARG A  27      12.176   9.150   1.771  1.00 20.000          N  
ATOM    445  CA  ARG A  27      12.270   8.780   3.170  1.00 20.000          C  
ATOM    446  C   ARG A  27      12.445   9.998   4.083  1.00 20.000          C  
ATOM    447  O   ARG A  27      11.854  10.052   5.171  1.00 20.000          O  
ATOM    448  CB  ARG A  27      13.413   7.790   3.339  1.00 20.000          C  
ATOM    449  CG  ARG A  27      13.119   6.410   2.742  1.00 20.000          C  
ATOM    450  CD  ARG A  27      14.280   5.522   2.715  1.00 20.000          C  
ATOM    451  NE  ARG A  27      13.908   4.217   2.179  1.00 20.000          N  
ATOM    452  CZ  ARG A  27      14.765   3.255   1.794  1.00 20.000          C  
ATOM    453  NH1 ARG A  27      16.065   3.457   1.860  1.00 20.000          N  
ATOM    454  NH2 ARG A  27      14.292   2.099   1.350  1.00 20.000          N  
ATOM    455  H   ARG A  27      12.954   8.922   1.143  1.00 20.000          H  
ATOM    456  HA  ARG A  27      11.346   8.283   3.444  1.00 20.000          H  
ATOM    457 1HB  ARG A  27      14.306   8.182   2.844  1.00 20.000          H  
ATOM    458 2HB  ARG A  27      13.643   7.668   4.395  1.00 20.000          H  
ATOM    459 1HG  ARG A  27      12.376   5.913   3.338  1.00 20.000          H  
ATOM    460 2HG  ARG A  27      12.752   6.515   1.732  1.00 20.000          H  
ATOM    461 1HD  ARG A  27      15.045   5.960   2.070  1.00 20.000          H  
ATOM    462 2HD  ARG A  27      14.671   5.388   3.723  1.00 20.000          H  
ATOM    463  HE  ARG A  27      12.921   4.016   2.111  1.00 20.000          H  
ATOM    464 1HH1 ARG A  27      16.423   4.342   2.192  1.00 20.000          H  
ATOM    465 2HH1 ARG A  27      16.708   2.733   1.573  1.00 20.000          H  
ATOM    466 1HH2 ARG A  27      13.293   1.942   1.305  1.00 20.000          H  
ATOM    467 2HH2 ARG A  27      14.927   1.367   1.064  1.00 20.000          H  
ATOM    468  N   ARG A  28      13.238  10.988   3.644  1.00 20.000          N  
ATOM    469  CA  ARG A  28      13.493  12.185   4.448  1.00 20.000          C  
ATOM    470  C   ARG A  28      12.423  13.279   4.331  1.00 20.000          C  
ATOM    471  O   ARG A  28      12.219  14.057   5.266  1.00 20.000          O  
ATOM    472  CB  ARG A  28      14.802  12.811   4.019  1.00 20.000          C  
ATOM    473  CG  ARG A  28      16.047  12.010   4.297  1.00 20.000          C  
ATOM    474  CD  ARG A  28      17.222  12.675   3.697  1.00 20.000          C  
ATOM    475  NE  ARG A  28      17.139  12.681   2.228  1.00 20.000          N  
ATOM    476  CZ  ARG A  28      17.917  13.438   1.414  1.00 20.000          C  
ATOM    477  NH1 ARG A  28      18.832  14.237   1.929  1.00 20.000          N  
ATOM    478  NH2 ARG A  28      17.764  13.392   0.099  1.00 20.000          N  
ATOM    479  H   ARG A  28      13.745  10.869   2.759  1.00 20.000          H  
ATOM    480  HA  ARG A  28      13.566  11.879   5.490  1.00 20.000          H  
ATOM    481 1HB  ARG A  28      14.758  12.969   2.945  1.00 20.000          H  
ATOM    482 2HB  ARG A  28      14.911  13.789   4.484  1.00 20.000          H  
ATOM    483 1HG  ARG A  28      16.199  11.933   5.372  1.00 20.000          H  
ATOM    484 2HG  ARG A  28      15.951  11.012   3.868  1.00 20.000          H  
ATOM    485 1HD  ARG A  28      17.265  13.705   4.048  1.00 20.000          H  
ATOM    486 2HD  ARG A  28      18.128  12.144   3.989  1.00 20.000          H  
ATOM    487  HE  ARG A  28      16.438  12.056   1.795  1.00 20.000          H  
ATOM    488 1HH1 ARG A  28      18.959  14.288   2.928  1.00 20.000          H  
ATOM    489 2HH1 ARG A  28      19.408  14.804   1.324  1.00 20.000          H  
ATOM    490 1HH2 ARG A  28      17.058  12.802  -0.319  1.00 20.000          H  
ATOM    491 2HH2 ARG A  28      18.347  13.962  -0.496  1.00 20.000          H  
ATOM    492  N   TYR A  29      11.725  13.329   3.201  1.00 20.000          N  
ATOM    493  CA  TYR A  29      10.740  14.362   2.909  1.00 20.000          C  
ATOM    494  C   TYR A  29       9.312  13.838   2.829  1.00 20.000          C  
ATOM    495  O   TYR A  29       8.487  14.365   2.075  1.00 20.000          O  
ATOM    496  CB  TYR A  29      11.132  15.081   1.622  1.00 20.000          C  
ATOM    497  CG  TYR A  29      12.437  15.829   1.755  1.00 20.000          C  
ATOM    498  CD1 TYR A  29      13.624  15.211   1.432  1.00 20.000          C  
ATOM    499  CD2 TYR A  29      12.441  17.136   2.188  1.00 20.000          C  
ATOM    500  CE1 TYR A  29      14.810  15.874   1.540  1.00 20.000          C  
ATOM    501  CE2 TYR A  29      13.636  17.813   2.298  1.00 20.000          C  
ATOM    502  CZ  TYR A  29      14.820  17.181   1.975  1.00 20.000          C  
ATOM    503  OH  TYR A  29      16.017  17.850   2.084  1.00 20.000          O  
ATOM    504  H   TYR A  29      11.942  12.665   2.453  1.00 20.000          H  
ATOM    505  HA  TYR A  29      10.768  15.092   3.719  1.00 20.000          H  
ATOM    506 1HB  TYR A  29      11.229  14.358   0.815  1.00 20.000          H  
ATOM    507 2HB  TYR A  29      10.363  15.788   1.340  1.00 20.000          H  
ATOM    508  HD1 TYR A  29      13.618  14.197   1.094  1.00 20.000          H  
ATOM    509  HD2 TYR A  29      11.504  17.632   2.442  1.00 20.000          H  
ATOM    510  HE1 TYR A  29      15.736  15.373   1.282  1.00 20.000          H  
ATOM    511  HE2 TYR A  29      13.647  18.848   2.642  1.00 20.000          H  
ATOM    512  HH  TYR A  29      15.857  18.743   2.402  1.00 20.000          H  
ATOM    513  N   GLN A  30       8.972  12.852   3.653  1.00 20.000          N  
ATOM    514  CA  GLN A  30       7.634  12.270   3.601  1.00 20.000          C  
ATOM    515  C   GLN A  30       6.543  13.321   3.797  1.00 20.000          C  
ATOM    516  O   GLN A  30       5.480  13.242   3.181  1.00 20.000          O  
ATOM    517  CB  GLN A  30       7.470  11.184   4.671  1.00 20.000          C  
ATOM    518  CG  GLN A  30       8.269   9.935   4.409  1.00 20.000          C  
ATOM    519  CD  GLN A  30       8.154   8.907   5.510  1.00 20.000          C  
ATOM    520  OE1 GLN A  30       7.056   8.449   5.853  1.00 20.000          O  
ATOM    521  NE2 GLN A  30       9.300   8.548   6.091  1.00 20.000          N  
ATOM    522  H   GLN A  30       9.670  12.469   4.282  1.00 20.000          H  
ATOM    523  HA  GLN A  30       7.512  11.814   2.621  1.00 20.000          H  
ATOM    524 1HB  GLN A  30       7.778  11.576   5.637  1.00 20.000          H  
ATOM    525 2HB  GLN A  30       6.420  10.903   4.751  1.00 20.000          H  
ATOM    526 1HG  GLN A  30       7.932   9.480   3.480  1.00 20.000          H  
ATOM    527 2HG  GLN A  30       9.315  10.210   4.326  1.00 20.000          H  
ATOM    528 1HE2 GLN A  30       9.297   7.877   6.833  1.00 20.000          H  
ATOM    529 2HE2 GLN A  30      10.185   8.979   5.786  1.00 20.000          H  
ATOM    530  N   SER A  31       6.810  14.335   4.625  1.00 20.000          N  
ATOM    531  CA  SER A  31       5.858  15.410   4.909  1.00 20.000          C  
ATOM    532  C   SER A  31       5.548  16.292   3.692  1.00 20.000          C  
ATOM    533  O   SER A  31       4.559  17.040   3.687  1.00 20.000          O  
ATOM    534  CB  SER A  31       6.395  16.269   6.033  1.00 20.000          C  
ATOM    535  OG  SER A  31       7.555  16.951   5.635  1.00 20.000          O  
ATOM    536  H   SER A  31       7.698  14.365   5.109  1.00 20.000          H  
ATOM    537  HA  SER A  31       4.926  14.952   5.240  1.00 20.000          H  
ATOM    538 1HB  SER A  31       5.633  16.988   6.335  1.00 20.000          H  
ATOM    539 2HB  SER A  31       6.616  15.644   6.897  1.00 20.000          H  
ATOM    540  HG  SER A  31       7.809  17.501   6.387  1.00 20.000          H  
ATOM    541  N   ARG A  32       6.391  16.216   2.657  1.00 20.000          N  
ATOM    542  CA  ARG A  32       6.213  16.986   1.435  1.00 20.000          C  
ATOM    543  C   ARG A  32       5.647  16.102   0.322  1.00 20.000          C  
ATOM    544  O   ARG A  32       4.909  16.578  -0.546  1.00 20.000          O  
ATOM    545  CB  ARG A  32       7.542  17.570   0.974  1.00 20.000          C  
ATOM    546  CG  ARG A  32       8.232  18.523   1.962  1.00 20.000          C  
ATOM    547  CD  ARG A  32       7.439  19.757   2.227  1.00 20.000          C  
ATOM    548  NE  ARG A  32       8.171  20.699   3.069  1.00 20.000          N  
ATOM    549  CZ  ARG A  32       7.664  21.841   3.583  1.00 20.000          C  
ATOM    550  NH1 ARG A  32       6.413  22.186   3.342  1.00 20.000          N  
ATOM    551  NH2 ARG A  32       8.431  22.618   4.334  1.00 20.000          N  
ATOM    552  H   ARG A  32       7.179  15.575   2.716  1.00 20.000          H  
ATOM    553  HA  ARG A  32       5.503  17.787   1.622  1.00 20.000          H  
ATOM    554 1HB  ARG A  32       8.232  16.754   0.774  1.00 20.000          H  
ATOM    555 2HB  ARG A  32       7.395  18.107   0.039  1.00 20.000          H  
ATOM    556 1HG  ARG A  32       8.378  18.007   2.912  1.00 20.000          H  
ATOM    557 2HG  ARG A  32       9.200  18.819   1.559  1.00 20.000          H  
ATOM    558 1HD  ARG A  32       7.196  20.247   1.284  1.00 20.000          H  
ATOM    559 2HD  ARG A  32       6.523  19.487   2.751  1.00 20.000          H  
ATOM    560  HE  ARG A  32       9.135  20.475   3.284  1.00 20.000          H  
ATOM    561 1HH1 ARG A  32       5.824  21.597   2.773  1.00 20.000          H  
ATOM    562 2HH1 ARG A  32       6.040  23.041   3.729  1.00 20.000          H  
ATOM    563 1HH2 ARG A  32       9.390  22.356   4.519  1.00 20.000          H  
ATOM    564 2HH2 ARG A  32       8.062  23.474   4.722  1.00 20.000          H  
ATOM    565  N   VAL A  33       6.054  14.830   0.323  1.00 20.000          N  
ATOM    566  CA  VAL A  33       5.657  13.853  -0.690  1.00 20.000          C  
ATOM    567  C   VAL A  33       4.208  13.423  -0.510  1.00 20.000          C  
ATOM    568  O   VAL A  33       3.444  13.394  -1.479  1.00 20.000          O  
ATOM    569  CB  VAL A  33       6.575  12.630  -0.649  1.00 20.000          C  
ATOM    570  CG1 VAL A  33       6.063  11.526  -1.633  1.00 20.000          C  
ATOM    571  CG2 VAL A  33       7.977  13.065  -0.997  1.00 20.000          C  
ATOM    572  H   VAL A  33       6.708  14.553   1.055  1.00 20.000          H  
ATOM    573  HA  VAL A  33       5.756  14.319  -1.667  1.00 20.000          H  
ATOM    574  HB  VAL A  33       6.571  12.222   0.350  1.00 20.000          H  
ATOM    575 1HG1 VAL A  33       6.725  10.669  -1.590  1.00 20.000          H  
ATOM    576 2HG1 VAL A  33       5.055  11.206  -1.364  1.00 20.000          H  
ATOM    577 3HG1 VAL A  33       6.053  11.919  -2.649  1.00 20.000          H  
ATOM    578 1HG2 VAL A  33       8.635  12.216  -0.944  1.00 20.000          H  
ATOM    579 2HG2 VAL A  33       7.977  13.481  -2.001  1.00 20.000          H  
ATOM    580 3HG2 VAL A  33       8.320  13.820  -0.300  1.00 20.000          H  
ATOM    581  N   ILE A  34       3.832  13.127   0.738  1.00 20.000          N  
ATOM    582  CA  ILE A  34       2.508  12.655   1.141  1.00 20.000          C  
ATOM    583  C   ILE A  34       1.370  13.538   0.661  1.00 20.000          C  
ATOM    584  O   ILE A  34       0.231  13.094   0.564  1.00 20.000          O  
ATOM    585  CB  ILE A  34       2.423  12.547   2.682  1.00 20.000          C  
ATOM    586  CG1 ILE A  34       1.185  11.689   3.089  1.00 20.000          C  
ATOM    587  CG2 ILE A  34       2.382  13.971   3.327  1.00 20.000          C  
ATOM    588  CD1 ILE A  34       1.168  11.244   4.547  1.00 20.000          C  
ATOM    589  H   ILE A  34       4.539  13.183   1.474  1.00 20.000          H  
ATOM    590  HA  ILE A  34       2.368  11.665   0.721  1.00 20.000          H  
ATOM    591  HB  ILE A  34       3.304  12.043   3.044  1.00 20.000          H  
ATOM    592 1HG1 ILE A  34       0.277  12.264   2.911  1.00 20.000          H  
ATOM    593 2HG1 ILE A  34       1.160  10.800   2.458  1.00 20.000          H  
ATOM    594 1HG2 ILE A  34       2.369  13.890   4.405  1.00 20.000          H  
ATOM    595 2HG2 ILE A  34       3.267  14.527   3.029  1.00 20.000          H  
ATOM    596 3HG2 ILE A  34       1.498  14.515   3.013  1.00 20.000          H  
ATOM    597 1HD1 ILE A  34       0.273  10.649   4.730  1.00 20.000          H  
ATOM    598 2HD1 ILE A  34       2.048  10.642   4.762  1.00 20.000          H  
ATOM    599 3HD1 ILE A  34       1.159  12.107   5.202  1.00 20.000          H  
ATOM    600  N   GLN A  35       1.672  14.792   0.382  1.00 20.000          N  
ATOM    601  CA  GLN A  35       0.697  15.771  -0.041  1.00 20.000          C  
ATOM    602  C   GLN A  35       0.075  15.384  -1.382  1.00 20.000          C  
ATOM    603  O   GLN A  35      -1.020  15.837  -1.719  1.00 20.000          O  
ATOM    604  CB  GLN A  35       1.360  17.140  -0.152  1.00 20.000          C  
ATOM    605  CG  GLN A  35       1.982  17.660   1.160  1.00 20.000          C  
ATOM    606  CD  GLN A  35       1.040  17.737   2.317  1.00 20.000          C  
ATOM    607  OE1 GLN A  35      -0.150  18.031   2.166  1.00 20.000          O  
ATOM    608  NE2 GLN A  35       1.579  17.482   3.510  1.00 20.000          N  
ATOM    609  H   GLN A  35       2.643  15.063   0.465  1.00 20.000          H  
ATOM    610  HA  GLN A  35      -0.099  15.811   0.701  1.00 20.000          H  
ATOM    611 1HB  GLN A  35       2.162  17.088  -0.891  1.00 20.000          H  
ATOM    612 2HB  GLN A  35       0.634  17.871  -0.503  1.00 20.000          H  
ATOM    613 1HG  GLN A  35       2.798  16.995   1.445  1.00 20.000          H  
ATOM    614 2HG  GLN A  35       2.376  18.659   0.981  1.00 20.000          H  
ATOM    615 1HE2 GLN A  35       1.014  17.521   4.334  1.00 20.000          H  
ATOM    616 2HE2 GLN A  35       2.586  17.264   3.591  1.00 20.000          H  
ATOM    617  N   GLY A  36       0.804  14.596  -2.174  1.00 20.000          N  
ATOM    618  CA  GLY A  36       0.355  14.151  -3.483  1.00 20.000          C  
ATOM    619  C   GLY A  36      -0.242  12.739  -3.478  1.00 20.000          C  
ATOM    620  O   GLY A  36      -0.462  12.168  -4.551  1.00 20.000          O  
ATOM    621  H   GLY A  36       1.711  14.253  -1.839  1.00 20.000          H  
ATOM    622 1HA  GLY A  36      -0.385  14.855  -3.864  1.00 20.000          H  
ATOM    623 2HA  GLY A  36       1.200  14.178  -4.169  1.00 20.000          H  
ATOM    624  N   LEU A  37      -0.466  12.158  -2.294  1.00 20.000          N  
ATOM    625  CA  LEU A  37      -0.942  10.782  -2.211  1.00 20.000          C  
ATOM    626  C   LEU A  37      -2.274  10.654  -1.474  1.00 20.000          C  
ATOM    627  O   LEU A  37      -2.768   9.540  -1.283  1.00 20.000          O  
ATOM    628  OXT LEU A  37      -2.961  11.656  -1.285  1.00 20.000          O  
ATOM    629  CB  LEU A  37       0.132   9.944  -1.500  1.00 20.000          C  
ATOM    630  CG  LEU A  37       1.539   9.917  -2.182  1.00 20.000          C  
ATOM    631  CD1 LEU A  37       2.516   9.230  -1.298  1.00 20.000          C  
ATOM    632  CD2 LEU A  37       1.474   9.187  -3.506  1.00 20.000          C  
ATOM    633  H   LEU A  37      -0.292  12.667  -1.422  1.00 20.000          H  
ATOM    634  HA  LEU A  37      -1.097  10.405  -3.218  1.00 20.000          H  
ATOM    635 1HB  LEU A  37       0.260  10.351  -0.493  1.00 20.000          H  
ATOM    636 2HB  LEU A  37      -0.225   8.919  -1.414  1.00 20.000          H  
ATOM    637  HG  LEU A  37       1.889  10.941  -2.337  1.00 20.000          H  
ATOM    638 1HD1 LEU A  37       3.471   9.238  -1.780  1.00 20.000          H  
ATOM    639 2HD1 LEU A  37       2.588   9.742  -0.358  1.00 20.000          H  
ATOM    640 3HD1 LEU A  37       2.203   8.209  -1.127  1.00 20.000          H  
ATOM    641 1HD2 LEU A  37       2.457   9.169  -3.941  1.00 20.000          H  
ATOM    642 2HD2 LEU A  37       1.139   8.168  -3.345  1.00 20.000          H  
ATOM    643 3HD2 LEU A  37       0.791   9.692  -4.186  1.00 20.000          H  
TER     644
ENDMDL

REMARK ID 691858 MODEL 3 pep5_AB
PFRMAT TS
TARGET pep5_AB
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.224  -0.147  -0.270  1.00  1.590          N  
ATOM      2  CA  ASP A   1       1.233  -0.152  -0.249  1.00  1.380          C  
ATOM      3  C   ASP A   1       1.825   1.254  -0.195  1.00  1.210          C  
ATOM      4  O   ASP A   1       2.585   1.581   0.724  1.00  1.010          O  
ATOM      5  CB  ASP A   1       1.772  -0.872  -1.482  1.00  2.020          C  
ATOM      6  CG  ASP A   1       1.396  -2.313  -1.469  1.00  2.020          C  
ATOM      7  OD1 ASP A   1       0.922  -2.750  -0.450  1.00  2.020          O  
ATOM      8  OD2 ASP A   1       1.550  -2.960  -2.461  1.00  2.020          O  
ATOM      9 1H   ASP A   1      -0.543  -0.869  -0.902  1.00  1.910          H  
ATOM     10 2H   ASP A   1      -0.562  -0.357   0.659  1.00  1.910          H  
ATOM     11 3H   ASP A   1      -0.578   0.749  -0.562  1.00  1.910          H  
ATOM     12  HA  ASP A   1       1.561  -0.690   0.642  1.00  1.660          H  
ATOM     13 1HB  ASP A   1       1.380  -0.414  -2.387  1.00  2.420          H  
ATOM     14 2HB  ASP A   1       2.860  -0.788  -1.512  1.00  2.420          H  
ATOM     15  N   TRP A   2       1.461   2.096  -1.171  1.00  1.360          N  
ATOM     16  CA  TRP A   2       1.991   3.460  -1.225  1.00  1.320          C  
ATOM     17  C   TRP A   2       1.805   4.313   0.002  1.00  1.210          C  
ATOM     18  O   TRP A   2       2.764   4.903   0.490  1.00  1.030          O  
ATOM     19  CB  TRP A   2       1.401   4.230  -2.399  1.00  1.860          C  
ATOM     20  CG  TRP A   2       1.710   5.703  -2.332  1.00  1.860          C  
ATOM     21  CD1 TRP A   2       0.803   6.707  -2.145  1.00  1.860          C  
ATOM     22  CD2 TRP A   2       3.004   6.345  -2.385  1.00  1.860          C  
ATOM     23  NE1 TRP A   2       1.440   7.915  -2.114  1.00  1.860          N  
ATOM     24  CE2 TRP A   2       2.780   7.716  -2.256  1.00  1.860          C  
ATOM     25  CE3 TRP A   2       4.315   5.876  -2.524  1.00  1.860          C  
ATOM     26  CZ2 TRP A   2       3.812   8.627  -2.273  1.00  1.860          C  
ATOM     27  CZ3 TRP A   2       5.349   6.790  -2.530  1.00  1.860          C  
ATOM     28  CH2 TRP A   2       5.105   8.132  -2.412  1.00  1.860          C  
ATOM     29  H   TRP A   2       0.845   1.790  -1.911  1.00  1.630          H  
ATOM     30  HA  TRP A   2       3.062   3.374  -1.397  1.00  1.580          H  
ATOM     31 1HB  TRP A   2       1.795   3.837  -3.335  1.00  2.240          H  
ATOM     32 2HB  TRP A   2       0.320   4.110  -2.415  1.00  2.240          H  
ATOM     33  HD1 TRP A   2      -0.273   6.567  -2.043  1.00  2.240          H  
ATOM     34  HE1 TRP A   2       0.999   8.815  -1.997  1.00  2.240          H  
ATOM     35  HE3 TRP A   2       4.519   4.816  -2.622  1.00  2.240          H  
ATOM     36  HZ2 TRP A   2       3.636   9.699  -2.174  1.00  2.240          H  
ATOM     37  HZ3 TRP A   2       6.365   6.416  -2.637  1.00  2.240          H  
ATOM     38  HH2 TRP A   2       5.945   8.826  -2.425  1.00  2.240          H  
ATOM     39  N   PHE A   3       0.596   4.406   0.535  1.00  1.380          N  
ATOM     40  CA  PHE A   3       0.451   5.329   1.643  1.00  1.410          C  
ATOM     41  C   PHE A   3       1.306   4.957   2.829  1.00  1.190          C  
ATOM     42  O   PHE A   3       1.925   5.841   3.415  1.00  1.150          O  
ATOM     43  CB  PHE A   3      -1.005   5.518   2.023  1.00  1.960          C  
ATOM     44  CG  PHE A   3      -1.671   6.425   1.049  1.00  1.960          C  
ATOM     45  CD1 PHE A   3      -2.629   5.961   0.164  1.00  1.960          C  
ATOM     46  CD2 PHE A   3      -1.299   7.764   0.989  1.00  1.960          C  
ATOM     47  CE1 PHE A   3      -3.205   6.817  -0.753  1.00  1.960          C  
ATOM     48  CE2 PHE A   3      -1.869   8.611   0.075  1.00  1.960          C  
ATOM     49  CZ  PHE A   3      -2.823   8.140  -0.797  1.00  1.960          C  
ATOM     50  H   PHE A   3      -0.185   3.905   0.148  1.00  1.660          H  
ATOM     51  HA  PHE A   3       0.806   6.297   1.295  1.00  1.690          H  
ATOM     52 1HB  PHE A   3      -1.521   4.564   2.030  1.00  2.350          H  
ATOM     53 2HB  PHE A   3      -1.080   5.949   3.008  1.00  2.350          H  
ATOM     54  HD1 PHE A   3      -2.931   4.913   0.189  1.00  2.350          H  
ATOM     55  HD2 PHE A   3      -0.539   8.142   1.678  1.00  2.350          H  
ATOM     56  HE1 PHE A   3      -3.960   6.446  -1.446  1.00  2.350          H  
ATOM     57  HE2 PHE A   3      -1.566   9.657   0.036  1.00  2.350          H  
ATOM     58  HZ  PHE A   3      -3.275   8.812  -1.523  1.00  2.350          H  
ATOM     59  N   LYS A   4       1.405   3.674   3.169  1.00  1.100          N  
ATOM     60  CA  LYS A   4       2.255   3.327   4.292  1.00  1.010          C  
ATOM     61  C   LYS A   4       3.702   3.669   3.961  1.00  0.720          C  
ATOM     62  O   LYS A   4       4.398   4.270   4.781  1.00  0.750          O  
ATOM     63  CB  LYS A   4       2.148   1.847   4.656  1.00  1.450          C  
ATOM     64  CG  LYS A   4       2.997   1.413   5.899  1.00  1.450          C  
ATOM     65  CD  LYS A   4       2.488   2.075   7.204  1.00  1.450          C  
ATOM     66  CE  LYS A   4       3.020   1.369   8.483  1.00  1.450          C  
ATOM     67  NZ  LYS A   4       4.475   1.657   8.779  1.00  1.450          N  
ATOM     68  H   LYS A   4       0.885   2.972   2.667  1.00  1.320          H  
ATOM     69  HA  LYS A   4       1.955   3.923   5.148  1.00  1.210          H  
ATOM     70 1HB  LYS A   4       1.107   1.599   4.856  1.00  1.740          H  
ATOM     71 2HB  LYS A   4       2.470   1.246   3.803  1.00  1.740          H  
ATOM     72 1HG  LYS A   4       2.949   0.331   6.008  1.00  1.740          H  
ATOM     73 2HG  LYS A   4       4.044   1.697   5.750  1.00  1.740          H  
ATOM     74 1HD  LYS A   4       2.846   3.112   7.232  1.00  1.740          H  
ATOM     75 2HD  LYS A   4       1.401   2.083   7.221  1.00  1.740          H  
ATOM     76 1HE  LYS A   4       2.423   1.687   9.334  1.00  1.740          H  
ATOM     77 2HE  LYS A   4       2.902   0.295   8.353  1.00  1.740          H  
ATOM     78 1HZ  LYS A   4       4.757   1.176   9.607  1.00  1.740          H  
ATOM     79 2HZ  LYS A   4       5.116   1.397   8.024  1.00  1.740          H  
ATOM     80 3HZ  LYS A   4       4.644   2.659   8.918  1.00  1.740          H  
ATOM     81  N   ALA A   5       4.163   3.337   2.742  1.00  0.550          N  
ATOM     82  CA  ALA A   5       5.553   3.623   2.405  1.00  0.420          C  
ATOM     83  C   ALA A   5       5.837   5.109   2.530  1.00  0.400          C  
ATOM     84  O   ALA A   5       6.885   5.509   3.054  1.00  0.350          O  
ATOM     85  CB  ALA A   5       5.848   3.173   0.985  1.00  0.640          C  
ATOM     86  H   ALA A   5       3.564   2.853   2.065  1.00  0.660          H  
ATOM     87  HA  ALA A   5       6.193   3.088   3.104  1.00  0.500          H  
ATOM     88 1HB  ALA A   5       6.887   3.377   0.746  1.00  0.770          H  
ATOM     89 2HB  ALA A   5       5.652   2.105   0.898  1.00  0.770          H  
ATOM     90 3HB  ALA A   5       5.199   3.716   0.295  1.00  0.770          H  
ATOM     91  N   PHE A   6       4.888   5.923   2.072  1.00  0.620          N  
ATOM     92  CA  PHE A   6       4.976   7.359   2.150  1.00  0.750          C  
ATOM     93  C   PHE A   6       5.069   7.789   3.593  1.00  0.720          C  
ATOM     94  O   PHE A   6       6.001   8.489   3.969  1.00  0.670          O  
ATOM     95  CB  PHE A   6       3.758   7.995   1.491  1.00  1.000          C  
ATOM     96  CG  PHE A   6       3.669   9.484   1.570  1.00  1.000          C  
ATOM     97  CD1 PHE A   6       4.400  10.290   0.722  1.00  1.000          C  
ATOM     98  CD2 PHE A   6       2.830  10.083   2.490  1.00  1.000          C  
ATOM     99  CE1 PHE A   6       4.289  11.660   0.781  1.00  1.000          C  
ATOM    100  CE2 PHE A   6       2.725  11.444   2.559  1.00  1.000          C  
ATOM    101  CZ  PHE A   6       3.449  12.237   1.698  1.00  1.000          C  
ATOM    102  H   PHE A   6       4.068   5.510   1.619  1.00  0.740          H  
ATOM    103  HA  PHE A   6       5.877   7.682   1.628  1.00  0.900          H  
ATOM    104 1HB  PHE A   6       3.733   7.701   0.454  1.00  1.200          H  
ATOM    105 2HB  PHE A   6       2.865   7.589   1.939  1.00  1.200          H  
ATOM    106  HD1 PHE A   6       5.065   9.832  -0.002  1.00  1.200          H  
ATOM    107  HD2 PHE A   6       2.254   9.458   3.158  1.00  1.200          H  
ATOM    108  HE1 PHE A   6       4.869  12.286   0.102  1.00  1.200          H  
ATOM    109  HE2 PHE A   6       2.073  11.901   3.287  1.00  1.200          H  
ATOM    110  HZ  PHE A   6       3.365  13.322   1.748  1.00  1.200          H  
ATOM    111  N   TYR A   7       4.127   7.323   4.427  1.00  0.900          N  
ATOM    112  CA  TYR A   7       4.041   7.731   5.823  1.00  1.120          C  
ATOM    113  C   TYR A   7       5.346   7.458   6.556  1.00  0.990          C  
ATOM    114  O   TYR A   7       5.846   8.321   7.283  1.00  1.080          O  
ATOM    115  CB  TYR A   7       2.940   6.946   6.563  1.00  1.480          C  
ATOM    116  CG  TYR A   7       1.477   7.157   6.134  1.00  1.480          C  
ATOM    117  CD1 TYR A   7       1.035   8.305   5.489  1.00  1.480          C  
ATOM    118  CD2 TYR A   7       0.563   6.143   6.417  1.00  1.480          C  
ATOM    119  CE1 TYR A   7      -0.305   8.415   5.128  1.00  1.480          C  
ATOM    120  CE2 TYR A   7      -0.754   6.264   6.059  1.00  1.480          C  
ATOM    121  CZ  TYR A   7      -1.193   7.392   5.414  1.00  1.480          C  
ATOM    122  OH  TYR A   7      -2.531   7.500   5.064  1.00  1.480          O  
ATOM    123  H   TYR A   7       3.408   6.707   4.049  1.00  1.080          H  
ATOM    124  HA  TYR A   7       3.840   8.797   5.871  1.00  1.340          H  
ATOM    125 1HB  TYR A   7       3.156   5.880   6.468  1.00  1.780          H  
ATOM    126 2HB  TYR A   7       2.999   7.174   7.613  1.00  1.780          H  
ATOM    127  HD1 TYR A   7       1.715   9.118   5.268  1.00  1.780          H  
ATOM    128  HD2 TYR A   7       0.901   5.243   6.927  1.00  1.780          H  
ATOM    129  HE1 TYR A   7      -0.651   9.300   4.636  1.00  1.780          H  
ATOM    130  HE2 TYR A   7      -1.453   5.461   6.286  1.00  1.780          H  
ATOM    131  HH  TYR A   7      -3.013   6.744   5.424  1.00  1.780          H  
ATOM    132  N   ASP A   8       5.942   6.290   6.332  1.00  0.870          N  
ATOM    133  CA  ASP A   8       7.166   5.983   7.049  1.00  0.950          C  
ATOM    134  C   ASP A   8       8.344   6.822   6.562  1.00  0.810          C  
ATOM    135  O   ASP A   8       9.109   7.352   7.377  1.00  0.980          O  
ATOM    136  CB  ASP A   8       7.505   4.502   6.883  1.00  1.300          C  
ATOM    137  CG  ASP A   8       6.555   3.557   7.623  1.00  1.300          C  
ATOM    138  OD1 ASP A   8       5.811   3.972   8.495  1.00  1.300          O  
ATOM    139  OD2 ASP A   8       6.547   2.378   7.314  1.00  1.300          O  
ATOM    140  H   ASP A   8       5.495   5.598   5.719  1.00  1.040          H  
ATOM    141  HA  ASP A   8       7.006   6.195   8.106  1.00  1.140          H  
ATOM    142 1HB  ASP A   8       7.463   4.256   5.815  1.00  1.560          H  
ATOM    143 2HB  ASP A   8       8.524   4.322   7.219  1.00  1.560          H  
ATOM    144  N   LYS A   9       8.473   6.990   5.241  1.00  0.580          N  
ATOM    145  CA  LYS A   9       9.583   7.766   4.700  1.00  0.590          C  
ATOM    146  C   LYS A   9       9.513   9.232   5.104  1.00  0.570          C  
ATOM    147  O   LYS A   9      10.541   9.838   5.441  1.00  0.670          O  
ATOM    148  CB  LYS A   9       9.626   7.639   3.179  1.00  0.820          C  
ATOM    149  CG  LYS A   9      10.072   6.260   2.685  1.00  0.820          C  
ATOM    150  CD  LYS A   9      10.058   6.175   1.164  1.00  0.820          C  
ATOM    151  CE  LYS A   9      10.487   4.792   0.680  1.00  0.820          C  
ATOM    152  NZ  LYS A   9      10.474   4.692  -0.810  1.00  0.820          N  
ATOM    153  H   LYS A   9       7.813   6.532   4.602  1.00  0.700          H  
ATOM    154  HA  LYS A   9      10.510   7.358   5.104  1.00  0.710          H  
ATOM    155 1HB  LYS A   9       8.624   7.829   2.780  1.00  0.990          H  
ATOM    156 2HB  LYS A   9      10.295   8.391   2.768  1.00  0.990          H  
ATOM    157 1HG  LYS A   9      11.082   6.063   3.045  1.00  0.990          H  
ATOM    158 2HG  LYS A   9       9.410   5.499   3.094  1.00  0.990          H  
ATOM    159 1HD  LYS A   9       9.044   6.374   0.806  1.00  0.990          H  
ATOM    160 2HD  LYS A   9      10.729   6.923   0.748  1.00  0.990          H  
ATOM    161 1HE  LYS A   9      11.493   4.584   1.040  1.00  0.990          H  
ATOM    162 2HE  LYS A   9       9.804   4.046   1.090  1.00  0.990          H  
ATOM    163 1HZ  LYS A   9      10.762   3.763  -1.089  1.00  0.990          H  
ATOM    164 2HZ  LYS A   9       9.541   4.871  -1.151  1.00  0.990          H  
ATOM    165 3HZ  LYS A   9      11.112   5.372  -1.201  1.00  0.990          H  
ATOM    166  N   VAL A  10       8.310   9.807   5.101  1.00  0.570          N  
ATOM    167  CA  VAL A  10       8.208  11.202   5.470  1.00  0.680          C  
ATOM    168  C   VAL A  10       8.421  11.341   6.956  1.00  0.760          C  
ATOM    169  O   VAL A  10       9.081  12.272   7.392  1.00  0.730          O  
ATOM    170  CB  VAL A  10       6.875  11.834   5.020  1.00  0.910          C  
ATOM    171  CG1 VAL A  10       6.767  11.716   3.518  1.00  0.910          C  
ATOM    172  CG2 VAL A  10       5.702  11.186   5.708  1.00  0.910          C  
ATOM    173  H   VAL A  10       7.489   9.270   4.805  1.00  0.680          H  
ATOM    174  HA  VAL A  10       9.000  11.744   4.959  1.00  0.820          H  
ATOM    175  HB  VAL A  10       6.876  12.876   5.248  1.00  1.090          H  
ATOM    176 1HG1 VAL A  10       5.855  12.183   3.190  1.00  1.090          H  
ATOM    177 2HG1 VAL A  10       7.614  12.216   3.058  1.00  1.090          H  
ATOM    178 3HG1 VAL A  10       6.762  10.676   3.219  1.00  1.090          H  
ATOM    179 1HG2 VAL A  10       4.826  11.611   5.356  1.00  1.090          H  
ATOM    180 2HG2 VAL A  10       5.689  10.170   5.490  1.00  1.090          H  
ATOM    181 3HG2 VAL A  10       5.742  11.315   6.781  1.00  1.090          H  
ATOM    182  N   ALA A  11       7.955  10.399   7.769  1.00  0.940          N  
ATOM    183  CA  ALA A  11       8.181  10.570   9.182  1.00  1.130          C  
ATOM    184  C   ALA A  11       9.669  10.692   9.469  1.00  1.110          C  
ATOM    185  O   ALA A  11      10.071  11.559  10.254  1.00  1.180          O  
ATOM    186  CB  ALA A  11       7.598   9.410   9.933  1.00  1.510          C  
ATOM    187  H   ALA A  11       7.388   9.617   7.429  1.00  1.130          H  
ATOM    188  HA  ALA A  11       7.686  11.485   9.497  1.00  1.360          H  
ATOM    189 1HB  ALA A  11       7.738   9.546  11.002  1.00  1.810          H  
ATOM    190 2HB  ALA A  11       6.542   9.360   9.702  1.00  1.810          H  
ATOM    191 3HB  ALA A  11       8.079   8.485   9.614  1.00  1.810          H  
ATOM    192  N   GLU A  12      10.504   9.886   8.793  1.00  1.060          N  
ATOM    193  CA  GLU A  12      11.936  10.018   9.020  1.00  1.160          C  
ATOM    194  C   GLU A  12      12.455  11.380   8.550  1.00  1.000          C  
ATOM    195  O   GLU A  12      13.219  12.032   9.272  1.00  1.110          O  
ATOM    196  CB  GLU A  12      12.713   8.910   8.302  1.00  1.580          C  
ATOM    197  CG  GLU A  12      12.534   7.512   8.887  1.00  1.580          C  
ATOM    198  CD  GLU A  12      13.328   6.455   8.142  1.00  1.580          C  
ATOM    199  OE1 GLU A  12      13.879   6.768   7.111  1.00  1.580          O  
ATOM    200  OE2 GLU A  12      13.390   5.343   8.613  1.00  1.580          O  
ATOM    201  H   GLU A  12      10.125   9.151   8.182  1.00  1.270          H  
ATOM    202  HA  GLU A  12      12.122   9.934  10.088  1.00  1.390          H  
ATOM    203 1HB  GLU A  12      12.393   8.870   7.257  1.00  1.900          H  
ATOM    204 2HB  GLU A  12      13.777   9.148   8.310  1.00  1.900          H  
ATOM    205 1HG  GLU A  12      12.846   7.521   9.930  1.00  1.900          H  
ATOM    206 2HG  GLU A  12      11.475   7.254   8.853  1.00  1.900          H  
ATOM    207  N   LYS A  13      11.995  11.848   7.378  1.00  0.760          N  
ATOM    208  CA  LYS A  13      12.449  13.137   6.860  1.00  0.650          C  
ATOM    209  C   LYS A  13      12.065  14.286   7.773  1.00  0.650          C  
ATOM    210  O   LYS A  13      12.854  15.204   7.975  1.00  0.690          O  
ATOM    211  CB  LYS A  13      11.879  13.408   5.468  1.00  0.950          C  
ATOM    212  CG  LYS A  13      12.453  12.544   4.359  1.00  0.950          C  
ATOM    213  CD  LYS A  13      11.799  12.865   3.015  1.00  0.950          C  
ATOM    214  CE  LYS A  13      12.354  11.985   1.900  1.00  0.950          C  
ATOM    215  NZ  LYS A  13      11.708  12.276   0.587  1.00  0.950          N  
ATOM    216  H   LYS A  13      11.375  11.252   6.814  1.00  0.910          H  
ATOM    217  HA  LYS A  13      13.537  13.113   6.796  1.00  0.780          H  
ATOM    218 1HB  LYS A  13      10.803  13.258   5.490  1.00  1.140          H  
ATOM    219 2HB  LYS A  13      12.056  14.446   5.204  1.00  1.140          H  
ATOM    220 1HG  LYS A  13      13.527  12.719   4.288  1.00  1.140          H  
ATOM    221 2HG  LYS A  13      12.292  11.495   4.599  1.00  1.140          H  
ATOM    222 1HD  LYS A  13      10.722  12.698   3.091  1.00  1.140          H  
ATOM    223 2HD  LYS A  13      11.971  13.912   2.765  1.00  1.140          H  
ATOM    224 1HE  LYS A  13      13.426  12.155   1.812  1.00  1.140          H  
ATOM    225 2HE  LYS A  13      12.181  10.938   2.154  1.00  1.140          H  
ATOM    226 1HZ  LYS A  13      12.102  11.675  -0.124  1.00  1.140          H  
ATOM    227 2HZ  LYS A  13      10.714  12.110   0.654  1.00  1.140          H  
ATOM    228 3HZ  LYS A  13      11.871  13.241   0.336  1.00  1.140          H  
ATOM    229  N   PHE A  14      10.852  14.243   8.308  1.00  0.710          N  
ATOM    230  CA  PHE A  14      10.324  15.278   9.180  1.00  0.860          C  
ATOM    231  C   PHE A  14      11.097  15.362  10.479  1.00  0.980          C  
ATOM    232  O   PHE A  14      11.370  16.455  10.973  1.00  0.980          O  
ATOM    233  CB  PHE A  14       8.854  15.007   9.461  1.00  1.140          C  
ATOM    234  CG  PHE A  14       7.913  15.434   8.372  1.00  1.140          C  
ATOM    235  CD1 PHE A  14       8.081  15.066   7.040  1.00  1.140          C  
ATOM    236  CD2 PHE A  14       6.835  16.211   8.684  1.00  1.140          C  
ATOM    237  CE1 PHE A  14       7.215  15.476   6.103  1.00  1.140          C  
ATOM    238  CE2 PHE A  14       5.980  16.610   7.734  1.00  1.140          C  
ATOM    239  CZ  PHE A  14       6.175  16.246   6.449  1.00  1.140          C  
ATOM    240  H   PHE A  14      10.256  13.452   8.062  1.00  0.850          H  
ATOM    241  HA  PHE A  14      10.411  16.236   8.668  1.00  1.030          H  
ATOM    242 1HB  PHE A  14       8.737  13.935   9.592  1.00  1.370          H  
ATOM    243 2HB  PHE A  14       8.559  15.483  10.393  1.00  1.370          H  
ATOM    244  HD1 PHE A  14       8.907  14.462   6.725  1.00  1.370          H  
ATOM    245  HD2 PHE A  14       6.671  16.510   9.715  1.00  1.370          H  
ATOM    246  HE1 PHE A  14       7.362  15.194   5.060  1.00  1.370          H  
ATOM    247  HE2 PHE A  14       5.135  17.220   7.990  1.00  1.370          H  
ATOM    248  HZ  PHE A  14       5.490  16.584   5.682  1.00  1.370          H  
ATOM    249  N   LYS A  15      11.433  14.203  11.044  1.00  1.160          N  
ATOM    250  CA  LYS A  15      12.201  14.138  12.277  1.00  1.370          C  
ATOM    251  C   LYS A  15      13.630  14.670  12.098  1.00  1.310          C  
ATOM    252  O   LYS A  15      14.146  15.364  12.975  1.00  1.480          O  
ATOM    253  CB  LYS A  15      12.214  12.703  12.799  1.00  1.830          C  
ATOM    254  CG  LYS A  15      10.857  12.232  13.336  1.00  1.830          C  
ATOM    255  CD  LYS A  15      10.892  10.772  13.772  1.00  1.830          C  
ATOM    256  CE  LYS A  15       9.513  10.291  14.229  1.00  1.830          C  
ATOM    257  NZ  LYS A  15       9.527   8.856  14.643  1.00  1.830          N  
ATOM    258  H   LYS A  15      11.098  13.333  10.616  1.00  1.390          H  
ATOM    259  HA  LYS A  15      11.706  14.769  13.016  1.00  1.640          H  
ATOM    260 1HB  LYS A  15      12.503  12.031  11.986  1.00  2.200          H  
ATOM    261 2HB  LYS A  15      12.956  12.606  13.589  1.00  2.200          H  
ATOM    262 1HG  LYS A  15      10.584  12.850  14.192  1.00  2.200          H  
ATOM    263 2HG  LYS A  15      10.101  12.365  12.573  1.00  2.200          H  
ATOM    264 1HD  LYS A  15      11.217  10.158  12.928  1.00  2.200          H  
ATOM    265 2HD  LYS A  15      11.603  10.649  14.588  1.00  2.200          H  
ATOM    266 1HE  LYS A  15       9.179  10.901  15.066  1.00  2.200          H  
ATOM    267 2HE  LYS A  15       8.810  10.407  13.403  1.00  2.200          H  
ATOM    268 1HZ  LYS A  15       8.590   8.583  14.924  1.00  2.200          H  
ATOM    269 2HZ  LYS A  15       9.820   8.283  13.863  1.00  2.200          H  
ATOM    270 3HZ  LYS A  15      10.165   8.726  15.416  1.00  2.200          H  
ATOM    271  N   GLU A  16      14.274  14.339  10.967  1.00  1.130          N  
ATOM    272  CA  GLU A  16      15.638  14.806  10.694  1.00  1.150          C  
ATOM    273  C   GLU A  16      15.711  16.266  10.216  1.00  0.890          C  
ATOM    274  O   GLU A  16      16.700  16.960  10.465  1.00  0.930          O  
ATOM    275  CB  GLU A  16      16.324  13.909   9.658  1.00  1.600          C  
ATOM    276  CG  GLU A  16      16.648  12.491  10.137  1.00  1.600          C  
ATOM    277  CD  GLU A  16      17.350  11.662   9.081  1.00  1.600          C  
ATOM    278  OE1 GLU A  16      17.394  12.093   7.951  1.00  1.600          O  
ATOM    279  OE2 GLU A  16      17.854  10.611   9.409  1.00  1.600          O  
ATOM    280  H   GLU A  16      13.821  13.706  10.298  1.00  1.360          H  
ATOM    281  HA  GLU A  16      16.202  14.737  11.623  1.00  1.380          H  
ATOM    282 1HB  GLU A  16      15.671  13.817   8.785  1.00  1.920          H  
ATOM    283 2HB  GLU A  16      17.249  14.376   9.328  1.00  1.920          H  
ATOM    284 1HG  GLU A  16      17.281  12.552  11.021  1.00  1.920          H  
ATOM    285 2HG  GLU A  16      15.717  11.999  10.421  1.00  1.920          H  
ATOM    286  N   ALA A  17      14.676  16.721   9.515  1.00  0.740          N  
ATOM    287  CA  ALA A  17      14.596  18.056   8.938  1.00  0.540          C  
ATOM    288  C   ALA A  17      14.662  19.174   9.963  1.00  0.360          C  
ATOM    289  O   ALA A  17      14.156  19.077  11.080  1.00  0.370          O  
ATOM    290  CB  ALA A  17      13.304  18.196   8.161  1.00  0.840          C  
ATOM    291  H   ALA A  17      13.909  16.080   9.308  1.00  0.890          H  
ATOM    292  HA  ALA A  17      15.440  18.180   8.261  1.00  0.650          H  
ATOM    293 1HB  ALA A  17      13.253  19.154   7.723  1.00  1.000          H  
ATOM    294 2HB  ALA A  17      13.277  17.455   7.393  1.00  1.000          H  
ATOM    295 3HB  ALA A  17      12.464  18.061   8.835  1.00  1.000          H  
ATOM    296  N   PHE A  18      15.251  20.283   9.534  1.00  0.400          N  
ATOM    297  CA  PHE A  18      15.314  21.483  10.344  1.00  0.470          C  
ATOM    298  C   PHE A  18      13.869  21.906  10.587  1.00  0.490          C  
ATOM    299  O   PHE A  18      13.039  21.702   9.703  1.00  0.440          O  
ATOM    300  CB  PHE A  18      16.063  22.588   9.602  1.00  0.630          C  
ATOM    301  CG  PHE A  18      17.512  22.325   9.462  1.00  0.630          C  
ATOM    302  CD1 PHE A  18      18.033  21.917   8.242  1.00  0.630          C  
ATOM    303  CD2 PHE A  18      18.370  22.472  10.541  1.00  0.630          C  
ATOM    304  CE1 PHE A  18      19.380  21.665   8.106  1.00  0.630          C  
ATOM    305  CE2 PHE A  18      19.718  22.220  10.405  1.00  0.630          C  
ATOM    306  CZ  PHE A  18      20.222  21.815   9.186  1.00  0.630          C  
ATOM    307  H   PHE A  18      15.685  20.277   8.623  1.00  0.480          H  
ATOM    308  HA  PHE A  18      15.828  21.240  11.267  1.00  0.560          H  
ATOM    309 1HB  PHE A  18      15.651  22.697   8.613  1.00  0.760          H  
ATOM    310 2HB  PHE A  18      15.939  23.540  10.112  1.00  0.760          H  
ATOM    311  HD1 PHE A  18      17.373  21.800   7.383  1.00  0.760          H  
ATOM    312  HD2 PHE A  18      17.974  22.793  11.506  1.00  0.760          H  
ATOM    313  HE1 PHE A  18      19.782  21.346   7.144  1.00  0.760          H  
ATOM    314  HE2 PHE A  18      20.386  22.339  11.259  1.00  0.760          H  
ATOM    315  HZ  PHE A  18      21.287  21.615   9.079  1.00  0.760          H  
ATOM    316  N   PRO A  19      13.521  22.534  11.723  1.00  0.650          N  
ATOM    317  CA  PRO A  19      12.171  22.985  12.057  1.00  0.770          C  
ATOM    318  C   PRO A  19      11.444  23.743  10.939  1.00  0.770          C  
ATOM    319  O   PRO A  19      10.246  23.537  10.754  1.00  0.740          O  
ATOM    320  CB  PRO A  19      12.442  23.900  13.254  1.00  1.160          C  
ATOM    321  CG  PRO A  19      13.668  23.300  13.918  1.00  1.160          C  
ATOM    322  CD  PRO A  19      14.535  22.819  12.776  1.00  1.160          C  
ATOM    323  HA  PRO A  19      11.578  22.111  12.366  1.00  0.920          H  
ATOM    324 1HB  PRO A  19      12.599  24.936  12.908  1.00  1.390          H  
ATOM    325 2HB  PRO A  19      11.566  23.912  13.915  1.00  1.390          H  
ATOM    326 1HG  PRO A  19      14.171  24.054  14.549  1.00  1.390          H  
ATOM    327 2HG  PRO A  19      13.369  22.478  14.589  1.00  1.390          H  
ATOM    328 1HD  PRO A  19      15.244  23.598  12.459  1.00  1.390          H  
ATOM    329 2HD  PRO A  19      15.032  21.902  13.119  1.00  1.390          H  
ATOM    330  N   ASP A  20      12.158  24.529  10.124  1.00  0.860          N  
ATOM    331  CA  ASP A  20      11.484  25.271   9.064  1.00  0.930          C  
ATOM    332  C   ASP A  20      11.236  24.379   7.863  1.00  0.740          C  
ATOM    333  O   ASP A  20      10.277  24.578   7.113  1.00  0.740          O  
ATOM    334  CB  ASP A  20      12.324  26.472   8.652  1.00  1.270          C  
ATOM    335  CG  ASP A  20      12.422  27.503   9.754  1.00  1.270          C  
ATOM    336  OD1 ASP A  20      11.431  28.153  10.053  1.00  1.270          O  
ATOM    337  OD2 ASP A  20      13.475  27.606  10.328  1.00  1.270          O  
ATOM    338  H   ASP A  20      13.146  24.691  10.274  1.00  1.030          H  
ATOM    339  HA  ASP A  20      10.524  25.624   9.438  1.00  1.120          H  
ATOM    340 1HB  ASP A  20      13.327  26.141   8.384  1.00  1.530          H  
ATOM    341 2HB  ASP A  20      11.885  26.939   7.770  1.00  1.530          H  
ATOM    342  N   VAL A  21      12.110  23.404   7.659  1.00  0.620          N  
ATOM    343  CA  VAL A  21      11.986  22.495   6.548  1.00  0.560          C  
ATOM    344  C   VAL A  21      10.795  21.594   6.842  1.00  0.390          C  
ATOM    345  O   VAL A  21       9.944  21.390   5.975  1.00  0.430          O  
ATOM    346  CB  VAL A  21      13.295  21.723   6.344  1.00  0.810          C  
ATOM    347  CG1 VAL A  21      13.110  20.656   5.300  1.00  0.810          C  
ATOM    348  CG2 VAL A  21      14.386  22.696   5.929  1.00  0.810          C  
ATOM    349  H   VAL A  21      12.850  23.239   8.333  1.00  0.740          H  
ATOM    350  HA  VAL A  21      11.778  23.066   5.643  1.00  0.670          H  
ATOM    351  HB  VAL A  21      13.575  21.256   7.268  1.00  0.970          H  
ATOM    352 1HG1 VAL A  21      14.037  20.104   5.165  1.00  0.970          H  
ATOM    353 2HG1 VAL A  21      12.335  19.978   5.621  1.00  0.970          H  
ATOM    354 3HG1 VAL A  21      12.819  21.111   4.354  1.00  0.970          H  
ATOM    355 1HG2 VAL A  21      15.326  22.162   5.793  1.00  0.970          H  
ATOM    356 2HG2 VAL A  21      14.102  23.174   4.992  1.00  0.970          H  
ATOM    357 3HG2 VAL A  21      14.509  23.458   6.693  1.00  0.970          H  
ATOM    358  N   CYS A  22      10.736  21.079   8.079  1.00  0.320          N  
ATOM    359  CA  CYS A  22       9.643  20.224   8.508  1.00  0.380          C  
ATOM    360  C   CYS A  22       8.319  20.974   8.397  1.00  0.370          C  
ATOM    361  O   CYS A  22       7.328  20.416   7.914  1.00  0.410          O  
ATOM    362  CB  CYS A  22       9.837  19.744   9.938  1.00  0.510          C  
ATOM    363  SG  CYS A  22       8.525  18.644  10.495  1.00  0.510          S  
ATOM    364  H   CYS A  22      11.487  21.307   8.735  1.00  0.380          H  
ATOM    365  HA  CYS A  22       9.611  19.353   7.859  1.00  0.460          H  
ATOM    366 1HB  CYS A  22      10.789  19.210  10.025  1.00  0.610          H  
ATOM    367 2HB  CYS A  22       9.881  20.601  10.612  1.00  0.610          H  
ATOM    368  HG  CYS A  22       8.644  17.767   9.495  1.00  0.610          H  
ATOM    369  N   ARG A  23       8.275  22.229   8.871  1.00  0.450          N  
ATOM    370  CA  ARG A  23       7.056  23.009   8.750  1.00  0.520          C  
ATOM    371  C   ARG A  23       6.644  23.201   7.296  1.00  0.430          C  
ATOM    372  O   ARG A  23       5.461  23.058   6.986  1.00  0.390          O  
ATOM    373  CB  ARG A  23       7.187  24.355   9.451  1.00  0.700          C  
ATOM    374  CG  ARG A  23       7.079  24.301  10.993  1.00  0.700          C  
ATOM    375  CD  ARG A  23       6.964  25.672  11.599  1.00  0.700          C  
ATOM    376  NE  ARG A  23       8.247  26.418  11.549  1.00  0.700          N  
ATOM    377  CZ  ARG A  23       9.198  26.398  12.525  1.00  0.700          C  
ATOM    378  NH1 ARG A  23       9.008  25.696  13.632  1.00  0.700          N  
ATOM    379  NH2 ARG A  23      10.317  27.091  12.382  1.00  0.700          N  
ATOM    380  H   ARG A  23       9.091  22.640   9.329  1.00  0.540          H  
ATOM    381  HA  ARG A  23       6.261  22.458   9.253  1.00  0.620          H  
ATOM    382 1HB  ARG A  23       8.154  24.790   9.205  1.00  0.840          H  
ATOM    383 2HB  ARG A  23       6.419  25.032   9.079  1.00  0.840          H  
ATOM    384 1HG  ARG A  23       6.183  23.742  11.260  1.00  0.840          H  
ATOM    385 2HG  ARG A  23       7.940  23.804  11.414  1.00  0.840          H  
ATOM    386 1HD  ARG A  23       6.225  26.241  11.034  1.00  0.840          H  
ATOM    387 2HD  ARG A  23       6.636  25.597  12.630  1.00  0.840          H  
ATOM    388  HE  ARG A  23       8.438  26.977  10.724  1.00  0.840          H  
ATOM    389 1HH1 ARG A  23       8.161  25.164  13.760  1.00  0.840          H  
ATOM    390 2HH1 ARG A  23       9.707  25.699  14.358  1.00  0.840          H  
ATOM    391 1HH2 ARG A  23      10.502  27.640  11.526  1.00  0.840          H  
ATOM    392 2HH2 ARG A  23      11.018  27.087  13.102  1.00  0.840          H  
ATOM    393  N   ASN A  24       7.585  23.489   6.389  1.00  0.520          N  
ATOM    394  CA  ASN A  24       7.184  23.644   5.001  1.00  0.700          C  
ATOM    395  C   ASN A  24       6.675  22.324   4.411  1.00  0.680          C  
ATOM    396  O   ASN A  24       5.681  22.313   3.668  1.00  0.800          O  
ATOM    397  CB  ASN A  24       8.320  24.211   4.176  1.00  0.910          C  
ATOM    398  CG  ASN A  24       8.556  25.682   4.451  1.00  0.910          C  
ATOM    399  OD1 ASN A  24       7.696  26.384   5.002  1.00  0.910          O  
ATOM    400  ND2 ASN A  24       9.707  26.169   4.063  1.00  0.910          N  
ATOM    401  H   ASN A  24       8.557  23.661   6.670  1.00  0.620          H  
ATOM    402  HA  ASN A  24       6.357  24.349   4.962  1.00  0.840          H  
ATOM    403 1HB  ASN A  24       9.236  23.661   4.412  1.00  1.090          H  
ATOM    404 2HB  ASN A  24       8.114  24.072   3.117  1.00  1.090          H  
ATOM    405 1HD2 ASN A  24       9.917  27.134   4.214  1.00  1.090          H  
ATOM    406 2HD2 ASN A  24      10.378  25.577   3.621  1.00  1.090          H  
ATOM    407  N   PHE A  25       7.308  21.197   4.786  1.00  0.620          N  
ATOM    408  CA  PHE A  25       6.878  19.906   4.276  1.00  0.770          C  
ATOM    409  C   PHE A  25       5.429  19.647   4.684  1.00  0.670          C  
ATOM    410  O   PHE A  25       4.621  19.174   3.874  1.00  0.860          O  
ATOM    411  CB  PHE A  25       7.663  18.745   4.894  1.00  1.020          C  
ATOM    412  CG  PHE A  25       9.112  18.462   4.569  1.00  1.020          C  
ATOM    413  CD1 PHE A  25       9.738  18.852   3.406  1.00  1.020          C  
ATOM    414  CD2 PHE A  25       9.842  17.706   5.494  1.00  1.020          C  
ATOM    415  CE1 PHE A  25      11.058  18.488   3.182  1.00  1.020          C  
ATOM    416  CE2 PHE A  25      11.124  17.344   5.276  1.00  1.020          C  
ATOM    417  CZ  PHE A  25      11.746  17.726   4.118  1.00  1.020          C  
ATOM    418  H   PHE A  25       8.144  21.254   5.377  1.00  0.740          H  
ATOM    419  HA  PHE A  25       6.950  19.901   3.190  1.00  0.920          H  
ATOM    420 1HB  PHE A  25       7.580  18.806   5.975  1.00  1.220          H  
ATOM    421 2HB  PHE A  25       7.137  17.874   4.587  1.00  1.220          H  
ATOM    422  HD1 PHE A  25       9.198  19.437   2.663  1.00  1.220          H  
ATOM    423  HD2 PHE A  25       9.355  17.395   6.409  1.00  1.220          H  
ATOM    424  HE1 PHE A  25      11.556  18.794   2.262  1.00  1.220          H  
ATOM    425  HE2 PHE A  25      11.653  16.747   6.016  1.00  1.220          H  
ATOM    426  HZ  PHE A  25      12.779  17.438   3.935  1.00  1.220          H  
ATOM    427  N   MET A  26       5.122  19.938   5.958  1.00  0.460          N  
ATOM    428  CA  MET A  26       3.799  19.722   6.515  1.00  0.470          C  
ATOM    429  C   MET A  26       2.761  20.678   5.940  1.00  0.380          C  
ATOM    430  O   MET A  26       1.648  20.269   5.607  1.00  0.470          O  
ATOM    431  CB  MET A  26       3.848  19.832   8.036  1.00  0.650          C  
ATOM    432  CG  MET A  26       2.567  19.364   8.719  1.00  0.650          C  
ATOM    433  SD  MET A  26       2.673  19.237  10.499  1.00  0.650          S  
ATOM    434  CE  MET A  26       3.656  17.752  10.685  1.00  0.650          C  
ATOM    435  H   MET A  26       5.867  20.282   6.576  1.00  0.550          H  
ATOM    436  HA  MET A  26       3.489  18.713   6.260  1.00  0.560          H  
ATOM    437 1HB  MET A  26       4.708  19.314   8.418  1.00  0.780          H  
ATOM    438 2HB  MET A  26       3.987  20.885   8.299  1.00  0.780          H  
ATOM    439 1HG  MET A  26       1.775  20.070   8.487  1.00  0.780          H  
ATOM    440 2HG  MET A  26       2.291  18.395   8.328  1.00  0.780          H  
ATOM    441 1HE  MET A  26       3.788  17.545  11.746  1.00  0.780          H  
ATOM    442 2HE  MET A  26       3.146  16.909  10.210  1.00  0.780          H  
ATOM    443 3HE  MET A  26       4.630  17.891  10.233  1.00  0.780          H  
ATOM    444  N   ARG A  27       3.116  21.944   5.727  1.00  0.370          N  
ATOM    445  CA  ARG A  27       2.138  22.871   5.175  1.00  0.530          C  
ATOM    446  C   ARG A  27       1.586  22.350   3.852  1.00  0.580          C  
ATOM    447  O   ARG A  27       0.397  22.513   3.570  1.00  0.710          O  
ATOM    448  CB  ARG A  27       2.742  24.251   4.986  1.00  0.680          C  
ATOM    449  CG  ARG A  27       2.970  25.030   6.276  1.00  0.680          C  
ATOM    450  CD  ARG A  27       3.715  26.277   6.037  1.00  0.680          C  
ATOM    451  NE  ARG A  27       3.930  27.024   7.266  1.00  0.680          N  
ATOM    452  CZ  ARG A  27       4.778  28.064   7.397  1.00  0.680          C  
ATOM    453  NH1 ARG A  27       5.494  28.473   6.367  1.00  0.680          N  
ATOM    454  NH2 ARG A  27       4.889  28.677   8.567  1.00  0.680          N  
ATOM    455  H   ARG A  27       4.041  22.279   6.013  1.00  0.440          H  
ATOM    456  HA  ARG A  27       1.314  22.956   5.883  1.00  0.640          H  
ATOM    457 1HB  ARG A  27       3.710  24.149   4.493  1.00  0.810          H  
ATOM    458 2HB  ARG A  27       2.102  24.845   4.338  1.00  0.810          H  
ATOM    459 1HG  ARG A  27       2.003  25.300   6.696  1.00  0.810          H  
ATOM    460 2HG  ARG A  27       3.506  24.433   6.993  1.00  0.810          H  
ATOM    461 1HD  ARG A  27       4.688  26.026   5.613  1.00  0.810          H  
ATOM    462 2HD  ARG A  27       3.161  26.906   5.341  1.00  0.810          H  
ATOM    463  HE  ARG A  27       3.397  26.746   8.081  1.00  0.810          H  
ATOM    464 1HH1 ARG A  27       5.408  28.009   5.472  1.00  0.810          H  
ATOM    465 2HH1 ARG A  27       6.129  29.251   6.465  1.00  0.810          H  
ATOM    466 1HH2 ARG A  27       4.338  28.367   9.356  1.00  0.810          H  
ATOM    467 2HH2 ARG A  27       5.521  29.458   8.672  1.00  0.810          H  
ATOM    468  N   ARG A  28       2.438  21.718   3.042  1.00  0.560          N  
ATOM    469  CA  ARG A  28       1.963  21.160   1.790  1.00  0.710          C  
ATOM    470  C   ARG A  28       1.306  19.765   1.908  1.00  0.620          C  
ATOM    471  O   ARG A  28       0.315  19.501   1.217  1.00  0.700          O  
ATOM    472  CB  ARG A  28       3.094  21.089   0.775  1.00  0.930          C  
ATOM    473  CG  ARG A  28       2.733  20.389  -0.545  1.00  0.930          C  
ATOM    474  CD  ARG A  28       1.692  21.083  -1.333  1.00  0.930          C  
ATOM    475  NE  ARG A  28       1.334  20.307  -2.506  1.00  0.930          N  
ATOM    476  CZ  ARG A  28       0.440  19.281  -2.515  1.00  0.930          C  
ATOM    477  NH1 ARG A  28      -0.185  18.910  -1.405  1.00  0.930          N  
ATOM    478  NH2 ARG A  28       0.190  18.643  -3.651  1.00  0.930          N  
ATOM    479  H   ARG A  28       3.432  21.676   3.302  1.00  0.670          H  
ATOM    480  HA  ARG A  28       1.215  21.848   1.404  1.00  0.850          H  
ATOM    481 1HB  ARG A  28       3.440  22.093   0.543  1.00  1.120          H  
ATOM    482 2HB  ARG A  28       3.934  20.547   1.219  1.00  1.120          H  
ATOM    483 1HG  ARG A  28       3.625  20.333  -1.164  1.00  1.120          H  
ATOM    484 2HG  ARG A  28       2.389  19.390  -0.348  1.00  1.120          H  
ATOM    485 1HD  ARG A  28       0.795  21.249  -0.750  1.00  1.120          H  
ATOM    486 2HD  ARG A  28       2.081  22.043  -1.669  1.00  1.120          H  
ATOM    487  HE  ARG A  28       1.782  20.547  -3.380  1.00  1.120          H  
ATOM    488 1HH1 ARG A  28      -0.002  19.387  -0.506  1.00  1.120          H  
ATOM    489 2HH1 ARG A  28      -0.844  18.149  -1.422  1.00  1.120          H  
ATOM    490 1HH2 ARG A  28       0.663  18.919  -4.501  1.00  1.120          H  
ATOM    491 2HH2 ARG A  28      -0.470  17.881  -3.668  1.00  1.120          H  
ATOM    492  N   TYR A  29       1.859  18.857   2.729  1.00  0.530          N  
ATOM    493  CA  TYR A  29       1.341  17.485   2.773  1.00  0.570          C  
ATOM    494  C   TYR A  29       0.736  16.973   4.105  1.00  0.590          C  
ATOM    495  O   TYR A  29       0.500  15.757   4.221  1.00  0.840          O  
ATOM    496  CB  TYR A  29       2.455  16.531   2.365  1.00  0.780          C  
ATOM    497  CG  TYR A  29       3.037  16.758   1.010  1.00  0.780          C  
ATOM    498  CD1 TYR A  29       4.279  17.356   0.906  1.00  0.780          C  
ATOM    499  CD2 TYR A  29       2.352  16.369  -0.128  1.00  0.780          C  
ATOM    500  CE1 TYR A  29       4.843  17.563  -0.330  1.00  0.780          C  
ATOM    501  CE2 TYR A  29       2.916  16.578  -1.373  1.00  0.780          C  
ATOM    502  CZ  TYR A  29       4.159  17.171  -1.475  1.00  0.780          C  
ATOM    503  OH  TYR A  29       4.733  17.376  -2.712  1.00  0.780          O  
ATOM    504  H   TYR A  29       2.688  19.094   3.284  1.00  0.640          H  
ATOM    505  HA  TYR A  29       0.549  17.415   2.031  1.00  0.680          H  
ATOM    506 1HB  TYR A  29       3.260  16.611   3.088  1.00  0.940          H  
ATOM    507 2HB  TYR A  29       2.075  15.518   2.385  1.00  0.940          H  
ATOM    508  HD1 TYR A  29       4.814  17.663   1.807  1.00  0.940          H  
ATOM    509  HD2 TYR A  29       1.373  15.899  -0.045  1.00  0.940          H  
ATOM    510  HE1 TYR A  29       5.822  18.032  -0.407  1.00  0.940          H  
ATOM    511  HE2 TYR A  29       2.382  16.275  -2.272  1.00  0.940          H  
ATOM    512  HH  TYR A  29       5.609  17.754  -2.602  1.00  0.940          H  
ATOM    513  N   GLN A  30       0.449  17.862   5.077  1.00  0.490          N  
ATOM    514  CA  GLN A  30      -0.044  17.515   6.423  1.00  0.670          C  
ATOM    515  C   GLN A  30      -1.083  16.420   6.525  1.00  0.640          C  
ATOM    516  O   GLN A  30      -0.961  15.551   7.388  1.00  0.810          O  
ATOM    517  CB  GLN A  30      -0.653  18.732   7.106  1.00  0.870          C  
ATOM    518  CG  GLN A  30      -1.084  18.489   8.537  1.00  0.870          C  
ATOM    519  CD  GLN A  30      -1.538  19.751   9.170  1.00  0.870          C  
ATOM    520  OE1 GLN A  30      -1.578  20.796   8.513  1.00  0.870          O  
ATOM    521  NE2 GLN A  30      -1.885  19.683  10.446  1.00  0.870          N  
ATOM    522  H   GLN A  30       0.676  18.848   4.934  1.00  0.590          H  
ATOM    523  HA  GLN A  30       0.805  17.227   7.020  1.00  0.800          H  
ATOM    524 1HB  GLN A  30       0.032  19.543   7.113  1.00  1.040          H  
ATOM    525 2HB  GLN A  30      -1.527  19.060   6.546  1.00  1.040          H  
ATOM    526 1HG  GLN A  30      -1.916  17.787   8.563  1.00  1.040          H  
ATOM    527 2HG  GLN A  30      -0.244  18.093   9.107  1.00  1.040          H  
ATOM    528 1HE2 GLN A  30      -2.198  20.506  10.924  1.00  1.040          H  
ATOM    529 2HE2 GLN A  30      -1.837  18.811  10.937  1.00  1.040          H  
ATOM    530  N   SER A  31      -2.079  16.408   5.640  1.00  0.700          N  
ATOM    531  CA  SER A  31      -3.177  15.442   5.742  1.00  0.920          C  
ATOM    532  C   SER A  31      -2.731  13.979   5.661  1.00  0.990          C  
ATOM    533  O   SER A  31      -3.457  13.074   6.092  1.00  1.220          O  
ATOM    534  CB  SER A  31      -4.195  15.716   4.654  1.00  1.200          C  
ATOM    535  OG  SER A  31      -3.656  15.468   3.381  1.00  1.200          O  
ATOM    536  H   SER A  31      -2.109  17.108   4.910  1.00  0.840          H  
ATOM    537  HA  SER A  31      -3.661  15.590   6.708  1.00  1.100          H  
ATOM    538 1HB  SER A  31      -5.069  15.085   4.810  1.00  1.440          H  
ATOM    539 2HB  SER A  31      -4.522  16.752   4.717  1.00  1.440          H  
ATOM    540  HG  SER A  31      -4.377  15.601   2.757  1.00  1.440          H  
ATOM    541  N   ARG A  32      -1.547  13.741   5.112  1.00  0.910          N  
ATOM    542  CA  ARG A  32      -1.009  12.401   4.994  1.00  1.040          C  
ATOM    543  C   ARG A  32       0.275  12.227   5.788  1.00  1.030          C  
ATOM    544  O   ARG A  32       0.463  11.223   6.465  1.00  1.280          O  
ATOM    545  CB  ARG A  32      -0.766  12.058   3.529  1.00  1.400          C  
ATOM    546  CG  ARG A  32      -2.019  11.916   2.653  1.00  1.400          C  
ATOM    547  CD  ARG A  32      -2.797  10.682   2.982  1.00  1.400          C  
ATOM    548  NE  ARG A  32      -3.923  10.493   2.090  1.00  1.400          N  
ATOM    549  CZ  ARG A  32      -4.732   9.409   2.075  1.00  1.400          C  
ATOM    550  NH1 ARG A  32      -4.526   8.393   2.897  1.00  1.400          N  
ATOM    551  NH2 ARG A  32      -5.740   9.365   1.217  1.00  1.400          N  
ATOM    552  H   ARG A  32      -0.998  14.539   4.788  1.00  1.090          H  
ATOM    553  HA  ARG A  32      -1.736  11.705   5.401  1.00  1.250          H  
ATOM    554 1HB  ARG A  32      -0.161  12.849   3.085  1.00  1.680          H  
ATOM    555 2HB  ARG A  32      -0.202  11.138   3.450  1.00  1.680          H  
ATOM    556 1HG  ARG A  32      -2.668  12.778   2.809  1.00  1.680          H  
ATOM    557 2HG  ARG A  32      -1.726  11.866   1.607  1.00  1.680          H  
ATOM    558 1HD  ARG A  32      -2.150   9.817   2.906  1.00  1.680          H  
ATOM    559 2HD  ARG A  32      -3.189  10.753   3.994  1.00  1.680          H  
ATOM    560  HE  ARG A  32      -4.128  11.240   1.440  1.00  1.680          H  
ATOM    561 1HH1 ARG A  32      -3.750   8.397   3.558  1.00  1.680          H  
ATOM    562 2HH1 ARG A  32      -5.137   7.592   2.865  1.00  1.680          H  
ATOM    563 1HH2 ARG A  32      -5.899  10.136   0.585  1.00  1.680          H  
ATOM    564 2HH2 ARG A  32      -6.348   8.560   1.191  1.00  1.680          H  
ATOM    565  N   VAL A  33       1.158  13.209   5.773  1.00  0.870          N  
ATOM    566  CA  VAL A  33       2.438  13.001   6.451  1.00  0.990          C  
ATOM    567  C   VAL A  33       2.286  12.843   7.958  1.00  1.230          C  
ATOM    568  O   VAL A  33       3.025  12.085   8.589  1.00  1.460          O  
ATOM    569  CB  VAL A  33       3.415  14.158   6.152  1.00  1.340          C  
ATOM    570  CG1 VAL A  33       3.651  14.230   4.673  1.00  1.340          C  
ATOM    571  CG2 VAL A  33       2.842  15.456   6.650  1.00  1.340          C  
ATOM    572  H   VAL A  33       0.961  14.056   5.237  1.00  1.040          H  
ATOM    573  HA  VAL A  33       2.858  12.080   6.066  1.00  1.190          H  
ATOM    574  HB  VAL A  33       4.376  13.967   6.628  1.00  1.610          H  
ATOM    575 1HG1 VAL A  33       4.338  15.031   4.442  1.00  1.610          H  
ATOM    576 2HG1 VAL A  33       4.061  13.321   4.320  1.00  1.610          H  
ATOM    577 3HG1 VAL A  33       2.718  14.400   4.189  1.00  1.610          H  
ATOM    578 1HG2 VAL A  33       3.469  16.275   6.412  1.00  1.610          H  
ATOM    579 2HG2 VAL A  33       1.929  15.582   6.168  1.00  1.610          H  
ATOM    580 3HG2 VAL A  33       2.694  15.450   7.717  1.00  1.610          H  
ATOM    581  N   ILE A  34       1.286  13.507   8.537  1.00  1.270          N  
ATOM    582  CA  ILE A  34       1.064  13.451   9.964  1.00  1.680          C  
ATOM    583  C   ILE A  34       0.749  12.034  10.442  1.00  1.990          C  
ATOM    584  O   ILE A  34       0.965  11.707  11.604  1.00  2.360          O  
ATOM    585  CB  ILE A  34      -0.090  14.412  10.346  1.00  2.190          C  
ATOM    586  CG1 ILE A  34      -0.112  14.731  11.879  1.00  2.190          C  
ATOM    587  CG2 ILE A  34      -1.463  13.817   9.911  1.00  2.190          C  
ATOM    588  CD1 ILE A  34       1.086  15.538  12.388  1.00  2.190          C  
ATOM    589  H   ILE A  34       0.672  14.113   7.980  1.00  1.520          H  
ATOM    590  HA  ILE A  34       1.979  13.772  10.445  1.00  2.020          H  
ATOM    591  HB  ILE A  34       0.059  15.353   9.815  1.00  2.630          H  
ATOM    592 1HG1 ILE A  34      -1.014  15.299  12.090  1.00  2.630          H  
ATOM    593 2HG1 ILE A  34      -0.153  13.798  12.441  1.00  2.630          H  
ATOM    594 1HG2 ILE A  34      -2.251  14.530  10.144  1.00  2.630          H  
ATOM    595 2HG2 ILE A  34      -1.464  13.624   8.839  1.00  2.630          H  
ATOM    596 3HG2 ILE A  34      -1.664  12.889  10.439  1.00  2.630          H  
ATOM    597 1HD1 ILE A  34       0.967  15.720  13.456  1.00  2.630          H  
ATOM    598 2HD1 ILE A  34       2.006  14.999  12.234  1.00  2.630          H  
ATOM    599 3HD1 ILE A  34       1.128  16.491  11.864  1.00  2.630          H  
ATOM    600  N   GLN A  35       0.247  11.182   9.551  1.00  1.940          N  
ATOM    601  CA  GLN A  35      -0.182   9.850   9.923  1.00  2.350          C  
ATOM    602  C   GLN A  35       0.947   8.965  10.436  1.00  2.510          C  
ATOM    603  O   GLN A  35       0.699   8.054  11.226  1.00  2.840          O  
ATOM    604  CB  GLN A  35      -0.849   9.172   8.733  1.00  3.130          C  
ATOM    605  CG  GLN A  35      -2.122   9.868   8.227  1.00  3.130          C  
ATOM    606  CD  GLN A  35      -3.184  10.012   9.265  1.00  3.130          C  
ATOM    607  OE1 GLN A  35      -3.383   9.126  10.099  1.00  3.130          O  
ATOM    608  NE2 GLN A  35      -3.897  11.134   9.222  1.00  3.130          N  
ATOM    609  H   GLN A  35       0.185  11.460   8.571  1.00  2.330          H  
ATOM    610  HA  GLN A  35      -0.911   9.945  10.726  1.00  2.820          H  
ATOM    611 1HB  GLN A  35      -0.145   9.150   7.921  1.00  3.750          H  
ATOM    612 2HB  GLN A  35      -1.093   8.142   8.984  1.00  3.750          H  
ATOM    613 1HG  GLN A  35      -1.857  10.868   7.884  1.00  3.750          H  
ATOM    614 2HG  GLN A  35      -2.531   9.294   7.398  1.00  3.750          H  
ATOM    615 1HE2 GLN A  35      -4.630  11.289   9.885  1.00  3.750          H  
ATOM    616 2HE2 GLN A  35      -3.716  11.825   8.507  1.00  3.750          H  
ATOM    617  N   GLY A  36       2.181   9.179   9.970  1.00  2.290          N  
ATOM    618  CA  GLY A  36       3.289   8.344  10.419  1.00  2.440          C  
ATOM    619  C   GLY A  36       4.235   9.082  11.363  1.00  2.670          C  
ATOM    620  O   GLY A  36       5.306   8.563  11.684  1.00  2.830          O  
ATOM    621  H   GLY A  36       2.381   9.951   9.323  1.00  2.750          H  
ATOM    622 1HA  GLY A  36       2.906   7.452  10.910  1.00  2.930          H  
ATOM    623 2HA  GLY A  36       3.858   8.009   9.553  1.00  2.930          H  
ATOM    624  N   LEU A  37       3.863  10.292  11.786  1.00  2.750          N  
ATOM    625  CA  LEU A  37       4.780  11.108  12.566  1.00  3.100          C  
ATOM    626  C   LEU A  37       4.413  11.158  14.048  1.00  3.670          C  
ATOM    627  O   LEU A  37       4.871  10.324  14.832  1.00  3.570          O  
ATOM    628  OXT LEU A  37       3.838  12.151  14.491  1.00  4.650          O  
ATOM    629  CB  LEU A  37       4.789  12.513  11.942  1.00  3.980          C  
ATOM    630  CG  LEU A  37       5.715  13.595  12.536  1.00  3.980          C  
ATOM    631  CD1 LEU A  37       7.198  13.213  12.297  1.00  3.980          C  
ATOM    632  CD2 LEU A  37       5.377  14.906  11.854  1.00  3.980          C  
ATOM    633  H   LEU A  37       2.932  10.658  11.568  1.00  3.300          H  
ATOM    634  HA  LEU A  37       5.772  10.677  12.475  1.00  3.720          H  
ATOM    635 1HB  LEU A  37       5.035  12.410  10.883  1.00  4.770          H  
ATOM    636 2HB  LEU A  37       3.770  12.897  12.003  1.00  4.770          H  
ATOM    637  HG  LEU A  37       5.553  13.686  13.611  1.00  4.770          H  
ATOM    638 1HD1 LEU A  37       7.848  13.989  12.705  1.00  4.770          H  
ATOM    639 2HD1 LEU A  37       7.416  12.275  12.789  1.00  4.770          H  
ATOM    640 3HD1 LEU A  37       7.376  13.111  11.240  1.00  4.770          H  
ATOM    641 1HD2 LEU A  37       6.012  15.704  12.243  1.00  4.770          H  
ATOM    642 2HD2 LEU A  37       5.531  14.798  10.787  1.00  4.770          H  
ATOM    643 3HD2 LEU A  37       4.339  15.142  12.046  1.00  4.770          H  
TER     644
ENDMDL

REMARK ID 691858 MODEL 4 pep5_AB
PFRMAT TS
TARGET pep5_AB
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.294   0.911   0.290  1.00  1.810          N  
ATOM      2  CA  ASP A   1       0.744   0.947   1.310  1.00  1.260          C  
ATOM      3  C   ASP A   1       1.582   2.228   1.290  1.00  1.080          C  
ATOM      4  O   ASP A   1       2.750   2.204   1.698  1.00  0.950          O  
ATOM      5  CB  ASP A   1       1.657  -0.264   1.135  1.00  1.980          C  
ATOM      6  CG  ASP A   1       2.237  -0.226  -0.230  1.00  1.980          C  
ATOM      7  OD1 ASP A   1       1.686   0.561  -0.987  1.00  1.980          O  
ATOM      8  OD2 ASP A   1       3.154  -0.937  -0.542  1.00  1.980          O  
ATOM      9 1H   ASP A   1      -0.746   0.009   0.302  1.00  2.170          H  
ATOM     10 2H   ASP A   1      -0.975   1.634   0.446  1.00  2.170          H  
ATOM     11 3H   ASP A   1       0.156   1.043  -0.614  1.00  2.170          H  
ATOM     12  HA  ASP A   1       0.260   0.878   2.285  1.00  1.510          H  
ATOM     13 1HB  ASP A   1       2.460  -0.246   1.873  1.00  2.380          H  
ATOM     14 2HB  ASP A   1       1.092  -1.187   1.268  1.00  2.380          H  
ATOM     15  N   TRP A   2       0.995   3.358   0.867  1.00  1.160          N  
ATOM     16  CA  TRP A   2       1.781   4.586   0.820  1.00  1.150          C  
ATOM     17  C   TRP A   2       2.306   5.020   2.173  1.00  1.040          C  
ATOM     18  O   TRP A   2       3.465   5.395   2.281  1.00  1.030          O  
ATOM     19  CB  TRP A   2       0.985   5.757   0.276  1.00  1.610          C  
ATOM     20  CG  TRP A   2       0.748   5.801  -1.174  1.00  1.610          C  
ATOM     21  CD1 TRP A   2       1.054   4.874  -2.124  1.00  1.610          C  
ATOM     22  CD2 TRP A   2       0.151   6.910  -1.872  1.00  1.610          C  
ATOM     23  NE1 TRP A   2       0.660   5.327  -3.360  1.00  1.610          N  
ATOM     24  CE2 TRP A   2       0.106   6.572  -3.219  1.00  1.610          C  
ATOM     25  CE3 TRP A   2      -0.347   8.148  -1.463  1.00  1.610          C  
ATOM     26  CZ2 TRP A   2      -0.430   7.425  -4.167  1.00  1.610          C  
ATOM     27  CZ3 TRP A   2      -0.878   8.999  -2.402  1.00  1.610          C  
ATOM     28  CH2 TRP A   2      -0.925   8.650  -3.719  1.00  1.610          C  
ATOM     29  H   TRP A   2       0.038   3.365   0.549  1.00  1.390          H  
ATOM     30  HA  TRP A   2       2.635   4.415   0.165  1.00  1.380          H  
ATOM     31 1HB  TRP A   2       0.014   5.733   0.742  1.00  1.940          H  
ATOM     32 2HB  TRP A   2       1.470   6.679   0.564  1.00  1.940          H  
ATOM     33  HD1 TRP A   2       1.531   3.907  -1.938  1.00  1.940          H  
ATOM     34  HE1 TRP A   2       0.765   4.828  -4.234  1.00  1.940          H  
ATOM     35  HE3 TRP A   2      -0.328   8.440  -0.435  1.00  1.940          H  
ATOM     36  HZ2 TRP A   2      -0.473   7.166  -5.224  1.00  1.940          H  
ATOM     37  HZ3 TRP A   2      -1.270   9.957  -2.062  1.00  1.940          H  
ATOM     38  HH2 TRP A   2      -1.362   9.351  -4.433  1.00  1.940          H  
ATOM     39  N   PHE A   3       1.513   4.933   3.242  1.00  1.050          N  
ATOM     40  CA  PHE A   3       2.067   5.408   4.505  1.00  1.070          C  
ATOM     41  C   PHE A   3       3.368   4.721   4.818  1.00  0.900          C  
ATOM     42  O   PHE A   3       4.345   5.382   5.172  1.00  0.940          O  
ATOM     43  CB  PHE A   3       1.142   5.251   5.703  1.00  1.490          C  
ATOM     44  CG  PHE A   3       1.898   5.612   6.974  1.00  1.490          C  
ATOM     45  CD1 PHE A   3       2.149   6.938   7.314  1.00  1.490          C  
ATOM     46  CD2 PHE A   3       2.393   4.612   7.814  1.00  1.490          C  
ATOM     47  CE1 PHE A   3       2.877   7.245   8.455  1.00  1.490          C  
ATOM     48  CE2 PHE A   3       3.112   4.928   8.944  1.00  1.490          C  
ATOM     49  CZ  PHE A   3       3.353   6.244   9.262  1.00  1.490          C  
ATOM     50  H   PHE A   3       0.566   4.594   3.168  1.00  1.260          H  
ATOM     51  HA  PHE A   3       2.278   6.471   4.402  1.00  1.280          H  
ATOM     52 1HB  PHE A   3       0.282   5.912   5.608  1.00  1.790          H  
ATOM     53 2HB  PHE A   3       0.786   4.228   5.779  1.00  1.790          H  
ATOM     54  HD1 PHE A   3       1.785   7.735   6.669  1.00  1.790          H  
ATOM     55  HD2 PHE A   3       2.214   3.565   7.565  1.00  1.790          H  
ATOM     56  HE1 PHE A   3       3.082   8.278   8.715  1.00  1.790          H  
ATOM     57  HE2 PHE A   3       3.496   4.134   9.586  1.00  1.790          H  
ATOM     58  HZ  PHE A   3       3.927   6.493  10.154  1.00  1.790          H  
ATOM     59  N   LYS A   4       3.388   3.394   4.718  1.00  0.780          N  
ATOM     60  CA  LYS A   4       4.599   2.671   5.016  1.00  0.700          C  
ATOM     61  C   LYS A   4       5.709   3.107   4.070  1.00  0.630          C  
ATOM     62  O   LYS A   4       6.812   3.405   4.512  1.00  0.610          O  
ATOM     63  CB  LYS A   4       4.374   1.164   4.881  1.00  1.010          C  
ATOM     64  CG  LYS A   4       5.587   0.264   5.228  1.00  1.010          C  
ATOM     65  CD  LYS A   4       5.920   0.312   6.728  1.00  1.010          C  
ATOM     66  CE  LYS A   4       6.811  -0.882   7.167  1.00  1.010          C  
ATOM     67  NZ  LYS A   4       8.240  -0.774   6.694  1.00  1.010          N  
ATOM     68  H   LYS A   4       2.554   2.905   4.427  1.00  0.940          H  
ATOM     69  HA  LYS A   4       4.902   2.908   6.036  1.00  0.840          H  
ATOM     70 1HB  LYS A   4       3.541   0.866   5.515  1.00  1.210          H  
ATOM     71 2HB  LYS A   4       4.089   0.942   3.848  1.00  1.210          H  
ATOM     72 1HG  LYS A   4       5.363  -0.762   4.942  1.00  1.210          H  
ATOM     73 2HG  LYS A   4       6.465   0.595   4.665  1.00  1.210          H  
ATOM     74 1HD  LYS A   4       6.476   1.233   6.934  1.00  1.210          H  
ATOM     75 2HD  LYS A   4       5.006   0.316   7.315  1.00  1.210          H  
ATOM     76 1HE  LYS A   4       6.807  -0.945   8.254  1.00  1.210          H  
ATOM     77 2HE  LYS A   4       6.381  -1.796   6.761  1.00  1.210          H  
ATOM     78 1HZ  LYS A   4       8.765  -1.565   7.002  1.00  1.210          H  
ATOM     79 2HZ  LYS A   4       8.339  -0.693   5.676  1.00  1.210          H  
ATOM     80 3HZ  LYS A   4       8.684   0.071   7.059  1.00  1.210          H  
ATOM     81  N   ALA A   5       5.420   3.228   2.764  1.00  0.680          N  
ATOM     82  CA  ALA A   5       6.478   3.608   1.834  1.00  0.730          C  
ATOM     83  C   ALA A   5       7.103   4.960   2.187  1.00  0.720          C  
ATOM     84  O   ALA A   5       8.333   5.108   2.154  1.00  0.690          O  
ATOM     85  CB  ALA A   5       5.914   3.671   0.425  1.00  1.000          C  
ATOM     86  H   ALA A   5       4.483   2.997   2.415  1.00  0.820          H  
ATOM     87  HA  ALA A   5       7.257   2.848   1.882  1.00  0.880          H  
ATOM     88 1HB  ALA A   5       6.707   3.924  -0.273  1.00  1.200          H  
ATOM     89 2HB  ALA A   5       5.485   2.700   0.164  1.00  1.200          H  
ATOM     90 3HB  ALA A   5       5.137   4.431   0.388  1.00  1.200          H  
ATOM     91  N   PHE A   6       6.263   5.925   2.566  1.00  0.810          N  
ATOM     92  CA  PHE A   6       6.737   7.250   2.933  1.00  0.910          C  
ATOM     93  C   PHE A   6       7.477   7.207   4.258  1.00  0.840          C  
ATOM     94  O   PHE A   6       8.538   7.824   4.395  1.00  0.890          O  
ATOM     95  CB  PHE A   6       5.571   8.233   2.978  1.00  1.230          C  
ATOM     96  CG  PHE A   6       5.160   8.797   1.610  1.00  1.230          C  
ATOM     97  CD1 PHE A   6       4.253   8.143   0.780  1.00  1.230          C  
ATOM     98  CD2 PHE A   6       5.666  10.012   1.177  1.00  1.230          C  
ATOM     99  CE1 PHE A   6       3.868   8.674  -0.430  1.00  1.230          C  
ATOM    100  CE2 PHE A   6       5.284  10.551  -0.027  1.00  1.230          C  
ATOM    101  CZ  PHE A   6       4.381   9.879  -0.833  1.00  1.230          C  
ATOM    102  H   PHE A   6       5.259   5.729   2.547  1.00  0.970          H  
ATOM    103  HA  PHE A   6       7.434   7.587   2.167  1.00  1.090          H  
ATOM    104 1HB  PHE A   6       4.703   7.725   3.409  1.00  1.480          H  
ATOM    105 2HB  PHE A   6       5.822   9.051   3.629  1.00  1.480          H  
ATOM    106  HD1 PHE A   6       3.847   7.218   1.080  1.00  1.480          H  
ATOM    107  HD2 PHE A   6       6.370  10.545   1.798  1.00  1.480          H  
ATOM    108  HE1 PHE A   6       3.155   8.141  -1.063  1.00  1.480          H  
ATOM    109  HE2 PHE A   6       5.693  11.511  -0.347  1.00  1.480          H  
ATOM    110  HZ  PHE A   6       4.078  10.308  -1.788  1.00  1.480          H  
ATOM    111  N   TYR A   7       6.941   6.467   5.228  1.00  0.790          N  
ATOM    112  CA  TYR A   7       7.581   6.319   6.516  1.00  0.840          C  
ATOM    113  C   TYR A   7       8.959   5.723   6.389  1.00  0.720          C  
ATOM    114  O   TYR A   7       9.894   6.228   7.000  1.00  0.760          O  
ATOM    115  CB  TYR A   7       6.767   5.501   7.496  1.00  1.160          C  
ATOM    116  CG  TYR A   7       7.571   5.242   8.737  1.00  1.160          C  
ATOM    117  CD1 TYR A   7       7.839   6.280   9.591  1.00  1.160          C  
ATOM    118  CD2 TYR A   7       8.046   3.976   9.016  1.00  1.160          C  
ATOM    119  CE1 TYR A   7       8.580   6.082  10.728  1.00  1.160          C  
ATOM    120  CE2 TYR A   7       8.792   3.762  10.156  1.00  1.160          C  
ATOM    121  CZ  TYR A   7       9.058   4.813  11.015  1.00  1.160          C  
ATOM    122  OH  TYR A   7       9.803   4.608  12.156  1.00  1.160          O  
ATOM    123  H   TYR A   7       6.047   6.001   5.077  1.00  0.950          H  
ATOM    124  HA  TYR A   7       7.696   7.314   6.940  1.00  1.010          H  
ATOM    125 1HB  TYR A   7       5.858   6.034   7.760  1.00  1.390          H  
ATOM    126 2HB  TYR A   7       6.486   4.549   7.048  1.00  1.390          H  
ATOM    127  HD1 TYR A   7       7.479   7.257   9.349  1.00  1.390          H  
ATOM    128  HD2 TYR A   7       7.839   3.148   8.333  1.00  1.390          H  
ATOM    129  HE1 TYR A   7       8.793   6.918  11.395  1.00  1.390          H  
ATOM    130  HE2 TYR A   7       9.172   2.766  10.377  1.00  1.390          H  
ATOM    131  HH  TYR A   7      10.107   3.697  12.181  1.00  1.390          H  
ATOM    132  N   ASP A   8       9.103   4.620   5.649  1.00  0.610          N  
ATOM    133  CA  ASP A   8      10.415   4.014   5.510  1.00  0.610          C  
ATOM    134  C   ASP A   8      11.405   5.006   4.910  1.00  0.580          C  
ATOM    135  O   ASP A   8      12.541   5.109   5.378  1.00  0.600          O  
ATOM    136  CB  ASP A   8      10.352   2.752   4.644  1.00  0.850          C  
ATOM    137  CG  ASP A   8       9.725   1.528   5.348  1.00  0.850          C  
ATOM    138  OD1 ASP A   8       9.607   1.519   6.557  1.00  0.850          O  
ATOM    139  OD2 ASP A   8       9.356   0.574   4.683  1.00  0.850          O  
ATOM    140  H   ASP A   8       8.289   4.207   5.187  1.00  0.730          H  
ATOM    141  HA  ASP A   8      10.766   3.732   6.501  1.00  0.730          H  
ATOM    142 1HB  ASP A   8       9.755   2.974   3.751  1.00  1.020          H  
ATOM    143 2HB  ASP A   8      11.356   2.493   4.308  1.00  1.020          H  
ATOM    144  N   LYS A   9      10.982   5.798   3.911  1.00  0.610          N  
ATOM    145  CA  LYS A   9      11.908   6.779   3.347  1.00  0.690          C  
ATOM    146  C   LYS A   9      12.380   7.754   4.424  1.00  0.680          C  
ATOM    147  O   LYS A   9      13.575   8.059   4.500  1.00  0.680          O  
ATOM    148  CB  LYS A   9      11.255   7.546   2.194  1.00  0.930          C  
ATOM    149  CG  LYS A   9      11.054   6.724   0.927  1.00  0.930          C  
ATOM    150  CD  LYS A   9      10.346   7.528  -0.163  1.00  0.930          C  
ATOM    151  CE  LYS A   9      10.122   6.682  -1.415  1.00  0.930          C  
ATOM    152  NZ  LYS A   9       9.398   7.439  -2.481  1.00  0.930          N  
ATOM    153  H   LYS A   9      10.048   5.662   3.509  1.00  0.730          H  
ATOM    154  HA  LYS A   9      12.781   6.251   2.967  1.00  0.830          H  
ATOM    155 1HB  LYS A   9      10.279   7.908   2.510  1.00  1.120          H  
ATOM    156 2HB  LYS A   9      11.862   8.415   1.945  1.00  1.120          H  
ATOM    157 1HG  LYS A   9      12.025   6.400   0.557  1.00  1.120          H  
ATOM    158 2HG  LYS A   9      10.469   5.842   1.159  1.00  1.120          H  
ATOM    159 1HD  LYS A   9       9.377   7.866   0.213  1.00  1.120          H  
ATOM    160 2HD  LYS A   9      10.943   8.401  -0.423  1.00  1.120          H  
ATOM    161 1HE  LYS A   9      11.086   6.359  -1.803  1.00  1.120          H  
ATOM    162 2HE  LYS A   9       9.535   5.801  -1.146  1.00  1.120          H  
ATOM    163 1HZ  LYS A   9       9.270   6.845  -3.289  1.00  1.120          H  
ATOM    164 2HZ  LYS A   9       8.494   7.732  -2.133  1.00  1.120          H  
ATOM    165 3HZ  LYS A   9       9.936   8.252  -2.746  1.00  1.120          H  
ATOM    166  N   VAL A  10      11.447   8.205   5.276  1.00  0.730          N  
ATOM    167  CA  VAL A  10      11.743   9.108   6.390  1.00  0.840          C  
ATOM    168  C   VAL A  10      12.634   8.469   7.447  1.00  0.790          C  
ATOM    169  O   VAL A  10      13.599   9.076   7.921  1.00  0.850          O  
ATOM    170  CB  VAL A  10      10.427   9.572   7.057  1.00  1.130          C  
ATOM    171  CG1 VAL A  10      10.670  10.320   8.343  1.00  1.130          C  
ATOM    172  CG2 VAL A  10       9.717  10.456   6.123  1.00  1.130          C  
ATOM    173  H   VAL A  10      10.474   7.929   5.094  1.00  0.880          H  
ATOM    174  HA  VAL A  10      12.251   9.977   5.980  1.00  1.010          H  
ATOM    175  HB  VAL A  10       9.820   8.705   7.289  1.00  1.360          H  
ATOM    176 1HG1 VAL A  10       9.725  10.609   8.760  1.00  1.360          H  
ATOM    177 2HG1 VAL A  10      11.166   9.685   9.037  1.00  1.360          H  
ATOM    178 3HG1 VAL A  10      11.253  11.196   8.178  1.00  1.360          H  
ATOM    179 1HG2 VAL A  10       8.778  10.783   6.567  1.00  1.360          H  
ATOM    180 2HG2 VAL A  10      10.339  11.312   5.905  1.00  1.360          H  
ATOM    181 3HG2 VAL A  10       9.520   9.918   5.210  1.00  1.360          H  
ATOM    182  N   ALA A  11      12.311   7.240   7.825  1.00  0.770          N  
ATOM    183  CA  ALA A  11      13.040   6.524   8.847  1.00  0.870          C  
ATOM    184  C   ALA A  11      14.508   6.376   8.475  1.00  0.800          C  
ATOM    185  O   ALA A  11      15.378   6.501   9.339  1.00  0.890          O  
ATOM    186  CB  ALA A  11      12.411   5.162   9.054  1.00  1.180          C  
ATOM    187  H   ALA A  11      11.501   6.800   7.401  1.00  0.920          H  
ATOM    188  HA  ALA A  11      12.976   7.087   9.771  1.00  1.040          H  
ATOM    189 1HB  ALA A  11      12.938   4.630   9.841  1.00  1.410          H  
ATOM    190 2HB  ALA A  11      11.371   5.292   9.330  1.00  1.410          H  
ATOM    191 3HB  ALA A  11      12.471   4.596   8.126  1.00  1.410          H  
ATOM    192  N   GLU A  12      14.799   6.143   7.192  1.00  0.680          N  
ATOM    193  CA  GLU A  12      16.191   6.059   6.781  1.00  0.700          C  
ATOM    194  C   GLU A  12      16.797   7.452   6.533  1.00  0.630          C  
ATOM    195  O   GLU A  12      17.855   7.777   7.077  1.00  0.690          O  
ATOM    196  CB  GLU A  12      16.335   5.192   5.529  1.00  0.970          C  
ATOM    197  CG  GLU A  12      16.042   3.704   5.751  1.00  0.970          C  
ATOM    198  CD  GLU A  12      16.241   2.867   4.504  1.00  0.970          C  
ATOM    199  OE1 GLU A  12      16.487   3.436   3.464  1.00  0.970          O  
ATOM    200  OE2 GLU A  12      16.159   1.663   4.596  1.00  0.970          O  
ATOM    201  H   GLU A  12      14.039   5.972   6.523  1.00  0.820          H  
ATOM    202  HA  GLU A  12      16.753   5.585   7.583  1.00  0.840          H  
ATOM    203 1HB  GLU A  12      15.640   5.552   4.764  1.00  1.170          H  
ATOM    204 2HB  GLU A  12      17.343   5.287   5.131  1.00  1.170          H  
ATOM    205 1HG  GLU A  12      16.691   3.329   6.541  1.00  1.170          H  
ATOM    206 2HG  GLU A  12      15.009   3.604   6.089  1.00  1.170          H  
ATOM    207  N   LYS A  13      16.118   8.303   5.754  1.00  0.630          N  
ATOM    208  CA  LYS A  13      16.642   9.619   5.390  1.00  0.750          C  
ATOM    209  C   LYS A  13      17.003  10.490   6.578  1.00  0.840          C  
ATOM    210  O   LYS A  13      18.009  11.202   6.550  1.00  1.010          O  
ATOM    211  CB  LYS A  13      15.659  10.372   4.490  1.00  1.000          C  
ATOM    212  CG  LYS A  13      16.164  11.745   4.018  1.00  1.000          C  
ATOM    213  CD  LYS A  13      15.214  12.390   3.016  1.00  1.000          C  
ATOM    214  CE  LYS A  13      15.726  13.760   2.588  1.00  1.000          C  
ATOM    215  NZ  LYS A  13      14.828  14.409   1.589  1.00  1.000          N  
ATOM    216  H   LYS A  13      15.233   8.010   5.339  1.00  0.760          H  
ATOM    217  HA  LYS A  13      17.557   9.462   4.819  1.00  0.900          H  
ATOM    218 1HB  LYS A  13      15.435   9.767   3.612  1.00  1.200          H  
ATOM    219 2HB  LYS A  13      14.723  10.520   5.029  1.00  1.200          H  
ATOM    220 1HG  LYS A  13      16.252  12.409   4.881  1.00  1.200          H  
ATOM    221 2HG  LYS A  13      17.149  11.635   3.570  1.00  1.200          H  
ATOM    222 1HD  LYS A  13      15.126  11.751   2.137  1.00  1.200          H  
ATOM    223 2HD  LYS A  13      14.230  12.497   3.462  1.00  1.200          H  
ATOM    224 1HE  LYS A  13      15.801  14.401   3.465  1.00  1.200          H  
ATOM    225 2HE  LYS A  13      16.716  13.647   2.149  1.00  1.200          H  
ATOM    226 1HZ  LYS A  13      15.205  15.312   1.333  1.00  1.200          H  
ATOM    227 2HZ  LYS A  13      14.760  13.828   0.765  1.00  1.200          H  
ATOM    228 3HZ  LYS A  13      13.911  14.531   1.990  1.00  1.200          H  
ATOM    229  N   PHE A  14      16.193  10.445   7.626  1.00  0.840          N  
ATOM    230  CA  PHE A  14      16.421  11.269   8.786  1.00  1.020          C  
ATOM    231  C   PHE A  14      16.964  10.461   9.954  1.00  0.730          C  
ATOM    232  O   PHE A  14      16.931  10.915  11.090  1.00  0.670          O  
ATOM    233  CB  PHE A  14      15.121  11.977   9.143  1.00  1.360          C  
ATOM    234  CG  PHE A  14      14.678  12.852   8.030  1.00  1.360          C  
ATOM    235  CD1 PHE A  14      13.671  12.439   7.217  1.00  1.360          C  
ATOM    236  CD2 PHE A  14      15.289  14.058   7.766  1.00  1.360          C  
ATOM    237  CE1 PHE A  14      13.249  13.184   6.164  1.00  1.360          C  
ATOM    238  CE2 PHE A  14      14.877  14.824   6.707  1.00  1.360          C  
ATOM    239  CZ  PHE A  14      13.853  14.381   5.903  1.00  1.360          C  
ATOM    240  H   PHE A  14      15.359   9.851   7.609  1.00  1.010          H  
ATOM    241  HA  PHE A  14      17.160  12.027   8.528  1.00  1.220          H  
ATOM    242 1HB  PHE A  14      14.351  11.231   9.318  1.00  1.630          H  
ATOM    243 2HB  PHE A  14      15.226  12.571  10.035  1.00  1.630          H  
ATOM    244  HD1 PHE A  14      13.221  11.495   7.422  1.00  1.630          H  
ATOM    245  HD2 PHE A  14      16.106  14.401   8.402  1.00  1.630          H  
ATOM    246  HE1 PHE A  14      12.437  12.830   5.528  1.00  1.630          H  
ATOM    247  HE2 PHE A  14      15.358  15.779   6.500  1.00  1.630          H  
ATOM    248  HZ  PHE A  14      13.518  14.987   5.065  1.00  1.630          H  
ATOM    249  N   LYS A  15      17.529   9.282   9.688  1.00  0.710          N  
ATOM    250  CA  LYS A  15      18.061   8.424  10.748  1.00  0.830          C  
ATOM    251  C   LYS A  15      19.024   9.142  11.688  1.00  0.890          C  
ATOM    252  O   LYS A  15      19.007   8.913  12.896  1.00  1.210          O  
ATOM    253  CB  LYS A  15      18.778   7.216  10.140  1.00  1.110          C  
ATOM    254  CG  LYS A  15      19.370   6.228  11.157  1.00  1.110          C  
ATOM    255  CD  LYS A  15      20.014   5.029  10.457  1.00  1.110          C  
ATOM    256  CE  LYS A  15      20.650   4.071  11.457  1.00  1.110          C  
ATOM    257  NZ  LYS A  15      21.286   2.900  10.781  1.00  1.110          N  
ATOM    258  H   LYS A  15      17.574   8.937   8.724  1.00  0.850          H  
ATOM    259  HA  LYS A  15      17.217   8.064  11.338  1.00  1.000          H  
ATOM    260 1HB  LYS A  15      18.072   6.665   9.519  1.00  1.340          H  
ATOM    261 2HB  LYS A  15      19.580   7.560   9.487  1.00  1.340          H  
ATOM    262 1HG  LYS A  15      20.131   6.730  11.759  1.00  1.340          H  
ATOM    263 2HG  LYS A  15      18.579   5.881  11.821  1.00  1.340          H  
ATOM    264 1HD  LYS A  15      19.254   4.496   9.882  1.00  1.340          H  
ATOM    265 2HD  LYS A  15      20.781   5.386   9.769  1.00  1.340          H  
ATOM    266 1HE  LYS A  15      21.408   4.605  12.027  1.00  1.340          H  
ATOM    267 2HE  LYS A  15      19.882   3.709  12.140  1.00  1.340          H  
ATOM    268 1HZ  LYS A  15      21.696   2.290  11.476  1.00  1.340          H  
ATOM    269 2HZ  LYS A  15      20.589   2.390  10.256  1.00  1.340          H  
ATOM    270 3HZ  LYS A  15      22.009   3.223  10.152  1.00  1.340          H  
ATOM    271  N   GLU A  16      19.896   9.981  11.128  1.00  0.860          N  
ATOM    272  CA  GLU A  16      20.904  10.708  11.895  1.00  1.170          C  
ATOM    273  C   GLU A  16      20.433  12.093  12.360  1.00  1.080          C  
ATOM    274  O   GLU A  16      21.209  12.860  12.936  1.00  1.370          O  
ATOM    275  CB  GLU A  16      22.181  10.846  11.062  1.00  1.510          C  
ATOM    276  CG  GLU A  16      22.863   9.512  10.742  1.00  1.510          C  
ATOM    277  CD  GLU A  16      24.103   9.658   9.887  1.00  1.510          C  
ATOM    278  OE1 GLU A  16      24.413  10.759   9.498  1.00  1.510          O  
ATOM    279  OE2 GLU A  16      24.736   8.662   9.624  1.00  1.510          O  
ATOM    280  H   GLU A  16      19.858  10.109  10.124  1.00  1.030          H  
ATOM    281  HA  GLU A  16      21.137  10.122  12.783  1.00  1.400          H  
ATOM    282 1HB  GLU A  16      21.946  11.340  10.119  1.00  1.820          H  
ATOM    283 2HB  GLU A  16      22.898  11.473  11.592  1.00  1.820          H  
ATOM    284 1HG  GLU A  16      23.136   9.029  11.679  1.00  1.820          H  
ATOM    285 2HG  GLU A  16      22.150   8.866  10.232  1.00  1.820          H  
ATOM    286  N   ALA A  17      19.197  12.446  12.034  1.00  0.740          N  
ATOM    287  CA  ALA A  17      18.633  13.741  12.371  1.00  0.660          C  
ATOM    288  C   ALA A  17      18.093  13.707  13.784  1.00  0.580          C  
ATOM    289  O   ALA A  17      17.840  12.641  14.340  1.00  0.580          O  
ATOM    290  CB  ALA A  17      17.535  14.123  11.399  1.00  0.960          C  
ATOM    291  H   ALA A  17      18.583  11.761  11.597  1.00  0.890          H  
ATOM    292  HA  ALA A  17      19.429  14.482  12.322  1.00  0.790          H  
ATOM    293 1HB  ALA A  17      17.156  15.099  11.667  1.00  1.150          H  
ATOM    294 2HB  ALA A  17      17.929  14.149  10.387  1.00  1.150          H  
ATOM    295 3HB  ALA A  17      16.746  13.394  11.468  1.00  1.150          H  
ATOM    296  N   PHE A  18      17.871  14.865  14.376  1.00  0.570          N  
ATOM    297  CA  PHE A  18      17.265  14.843  15.689  1.00  0.590          C  
ATOM    298  C   PHE A  18      15.918  14.130  15.523  1.00  0.550          C  
ATOM    299  O   PHE A  18      15.224  14.406  14.537  1.00  0.540          O  
ATOM    300  CB  PHE A  18      17.069  16.263  16.211  1.00  0.820          C  
ATOM    301  CG  PHE A  18      18.349  16.927  16.569  1.00  0.820          C  
ATOM    302  CD1 PHE A  18      18.889  17.905  15.746  1.00  0.820          C  
ATOM    303  CD2 PHE A  18      19.030  16.577  17.726  1.00  0.820          C  
ATOM    304  CE1 PHE A  18      20.080  18.517  16.074  1.00  0.820          C  
ATOM    305  CE2 PHE A  18      20.221  17.188  18.053  1.00  0.820          C  
ATOM    306  CZ  PHE A  18      20.746  18.159  17.226  1.00  0.820          C  
ATOM    307  H   PHE A  18      18.115  15.736  13.930  1.00  0.680          H  
ATOM    308  HA  PHE A  18      17.932  14.310  16.354  1.00  0.710          H  
ATOM    309 1HB  PHE A  18      16.577  16.868  15.454  1.00  0.980          H  
ATOM    310 2HB  PHE A  18      16.430  16.255  17.091  1.00  0.980          H  
ATOM    311  HD1 PHE A  18      18.365  18.195  14.833  1.00  0.980          H  
ATOM    312  HD2 PHE A  18      18.620  15.810  18.381  1.00  0.980          H  
ATOM    313  HE1 PHE A  18      20.497  19.285  15.422  1.00  0.980          H  
ATOM    314  HE2 PHE A  18      20.749  16.907  18.965  1.00  0.980          H  
ATOM    315  HZ  PHE A  18      21.686  18.643  17.484  1.00  0.980          H  
ATOM    316  N   PRO A  19      15.475  13.288  16.488  1.00  0.630          N  
ATOM    317  CA  PRO A  19      14.217  12.547  16.463  1.00  0.650          C  
ATOM    318  C   PRO A  19      13.028  13.403  16.066  1.00  0.670          C  
ATOM    319  O   PRO A  19      12.147  12.926  15.355  1.00  0.670          O  
ATOM    320  CB  PRO A  19      14.093  12.078  17.917  1.00  0.980          C  
ATOM    321  CG  PRO A  19      15.526  11.905  18.371  1.00  0.980          C  
ATOM    322  CD  PRO A  19      16.291  13.037  17.707  1.00  0.980          C  
ATOM    323  HA  PRO A  19      14.321  11.691  15.780  1.00  0.780          H  
ATOM    324 1HB  PRO A  19      13.534  12.823  18.510  1.00  1.170          H  
ATOM    325 2HB  PRO A  19      13.517  11.142  17.959  1.00  1.170          H  
ATOM    326 1HG  PRO A  19      15.583  11.936  19.473  1.00  1.170          H  
ATOM    327 2HG  PRO A  19      15.898  10.915  18.065  1.00  1.170          H  
ATOM    328 1HD  PRO A  19      16.348  13.927  18.353  1.00  1.170          H  
ATOM    329 2HD  PRO A  19      17.281  12.631  17.446  1.00  1.170          H  
ATOM    330  N   ASP A  20      13.022  14.676  16.472  1.00  0.730          N  
ATOM    331  CA  ASP A  20      11.938  15.578  16.128  1.00  0.810          C  
ATOM    332  C   ASP A  20      11.794  15.737  14.620  1.00  0.740          C  
ATOM    333  O   ASP A  20      10.684  15.888  14.112  1.00  0.800          O  
ATOM    334  CB  ASP A  20      12.188  16.941  16.752  1.00  1.100          C  
ATOM    335  CG  ASP A  20      12.037  16.942  18.269  1.00  1.100          C  
ATOM    336  OD1 ASP A  20      11.490  16.011  18.820  1.00  1.100          O  
ATOM    337  OD2 ASP A  20      12.502  17.871  18.865  1.00  1.100          O  
ATOM    338  H   ASP A  20      13.746  15.029  17.081  1.00  0.880          H  
ATOM    339  HA  ASP A  20      11.008  15.173  16.523  1.00  0.970          H  
ATOM    340 1HB  ASP A  20      13.193  17.276  16.498  1.00  1.320          H  
ATOM    341 2HB  ASP A  20      11.488  17.664  16.328  1.00  1.320          H  
ATOM    342  N   VAL A  21      12.919  15.740  13.899  1.00  0.710          N  
ATOM    343  CA  VAL A  21      12.916  15.943  12.465  1.00  0.730          C  
ATOM    344  C   VAL A  21      12.304  14.746  11.797  1.00  0.650          C  
ATOM    345  O   VAL A  21      11.435  14.883  10.936  1.00  0.630          O  
ATOM    346  CB  VAL A  21      14.351  16.122  11.934  1.00  1.010          C  
ATOM    347  CG1 VAL A  21      14.350  16.182  10.402  1.00  1.010          C  
ATOM    348  CG2 VAL A  21      14.967  17.371  12.539  1.00  1.010          C  
ATOM    349  H   VAL A  21      13.812  15.559  14.351  1.00  0.850          H  
ATOM    350  HA  VAL A  21      12.324  16.828  12.232  1.00  0.880          H  
ATOM    351  HB  VAL A  21      14.935  15.259  12.221  1.00  1.220          H  
ATOM    352 1HG1 VAL A  21      15.370  16.290  10.044  1.00  1.220          H  
ATOM    353 2HG1 VAL A  21      13.926  15.274   9.986  1.00  1.220          H  
ATOM    354 3HG1 VAL A  21      13.763  17.035  10.077  1.00  1.220          H  
ATOM    355 1HG2 VAL A  21      15.988  17.487  12.181  1.00  1.220          H  
ATOM    356 2HG2 VAL A  21      14.378  18.239  12.250  1.00  1.220          H  
ATOM    357 3HG2 VAL A  21      14.973  17.284  13.622  1.00  1.220          H  
ATOM    358  N   CYS A  22      12.765  13.567  12.198  1.00  0.620          N  
ATOM    359  CA  CYS A  22      12.263  12.343  11.601  1.00  0.610          C  
ATOM    360  C   CYS A  22      10.751  12.246  11.848  1.00  0.550          C  
ATOM    361  O   CYS A  22       9.980  11.937  10.932  1.00  0.580          O  
ATOM    362  CB  CYS A  22      13.013  11.134  12.172  1.00  0.860          C  
ATOM    363  SG  CYS A  22      12.616   9.539  11.402  1.00  0.860          S  
ATOM    364  H   CYS A  22      13.487  13.562  12.931  1.00  0.740          H  
ATOM    365  HA  CYS A  22      12.436  12.382  10.526  1.00  0.730          H  
ATOM    366 1HB  CYS A  22      14.090  11.296  12.070  1.00  1.030          H  
ATOM    367 2HB  CYS A  22      12.800  11.057  13.241  1.00  1.030          H  
ATOM    368  HG  CYS A  22      13.069   9.830  10.172  1.00  1.030          H  
ATOM    369  N   ARG A  23      10.324  12.541  13.085  1.00  0.540          N  
ATOM    370  CA  ARG A  23       8.915  12.516  13.450  1.00  0.580          C  
ATOM    371  C   ARG A  23       8.099  13.533  12.649  1.00  0.580          C  
ATOM    372  O   ARG A  23       7.007  13.205  12.173  1.00  0.620          O  
ATOM    373  CB  ARG A  23       8.775  12.815  14.929  1.00  0.800          C  
ATOM    374  CG  ARG A  23       9.264  11.714  15.857  1.00  0.800          C  
ATOM    375  CD  ARG A  23       9.328  12.193  17.258  1.00  0.800          C  
ATOM    376  NE  ARG A  23       9.865  11.184  18.162  1.00  0.800          N  
ATOM    377  CZ  ARG A  23      10.394  11.439  19.384  1.00  0.800          C  
ATOM    378  NH1 ARG A  23      10.464  12.676  19.852  1.00  0.800          N  
ATOM    379  NH2 ARG A  23      10.849  10.434  20.117  1.00  0.800          N  
ATOM    380  H   ARG A  23      11.011  12.773  13.809  1.00  0.650          H  
ATOM    381  HA  ARG A  23       8.527  11.518  13.249  1.00  0.700          H  
ATOM    382 1HB  ARG A  23       9.338  13.716  15.163  1.00  0.960          H  
ATOM    383 2HB  ARG A  23       7.728  13.014  15.163  1.00  0.960          H  
ATOM    384 1HG  ARG A  23       8.565  10.880  15.816  1.00  0.960          H  
ATOM    385 2HG  ARG A  23      10.247  11.370  15.552  1.00  0.960          H  
ATOM    386 1HD  ARG A  23       9.977  13.066  17.292  1.00  0.960          H  
ATOM    387 2HD  ARG A  23       8.328  12.464  17.596  1.00  0.960          H  
ATOM    388  HE  ARG A  23       9.835  10.219  17.855  1.00  0.960          H  
ATOM    389 1HH1 ARG A  23      10.122  13.458  19.302  1.00  0.960          H  
ATOM    390 2HH1 ARG A  23      10.862  12.852  20.764  1.00  0.960          H  
ATOM    391 1HH2 ARG A  23      10.798   9.487  19.765  1.00  0.960          H  
ATOM    392 2HH2 ARG A  23      11.246  10.609  21.029  1.00  0.960          H  
ATOM    393  N   ASN A  24       8.629  14.754  12.462  1.00  0.610          N  
ATOM    394  CA  ASN A  24       7.910  15.763  11.704  1.00  0.690          C  
ATOM    395  C   ASN A  24       7.719  15.340  10.261  1.00  0.700          C  
ATOM    396  O   ASN A  24       6.628  15.511   9.717  1.00  0.730          O  
ATOM    397  CB  ASN A  24       8.635  17.094  11.749  1.00  0.930          C  
ATOM    398  CG  ASN A  24       8.518  17.805  13.077  1.00  0.930          C  
ATOM    399  OD1 ASN A  24       7.599  17.568  13.873  1.00  0.930          O  
ATOM    400  ND2 ASN A  24       9.442  18.698  13.330  1.00  0.930          N  
ATOM    401  H   ASN A  24       9.511  15.011  12.914  1.00  0.730          H  
ATOM    402  HA  ASN A  24       6.922  15.884  12.144  1.00  0.830          H  
ATOM    403 1HB  ASN A  24       9.694  16.925  11.542  1.00  1.120          H  
ATOM    404 2HB  ASN A  24       8.251  17.741  10.967  1.00  1.120          H  
ATOM    405 1HD2 ASN A  24       9.421  19.204  14.190  1.00  1.120          H  
ATOM    406 2HD2 ASN A  24      10.170  18.867  12.670  1.00  1.120          H  
ATOM    407  N   PHE A  25       8.739  14.740   9.641  1.00  0.720          N  
ATOM    408  CA  PHE A  25       8.577  14.309   8.261  1.00  0.790          C  
ATOM    409  C   PHE A  25       7.579  13.177   8.139  1.00  0.790          C  
ATOM    410  O   PHE A  25       6.774  13.171   7.204  1.00  0.890          O  
ATOM    411  CB  PHE A  25       9.906  13.989   7.616  1.00  1.080          C  
ATOM    412  CG  PHE A  25      10.562  15.219   7.101  1.00  1.080          C  
ATOM    413  CD1 PHE A  25      11.537  15.885   7.810  1.00  1.080          C  
ATOM    414  CD2 PHE A  25      10.183  15.716   5.867  1.00  1.080          C  
ATOM    415  CE1 PHE A  25      12.128  17.022   7.300  1.00  1.080          C  
ATOM    416  CE2 PHE A  25      10.767  16.848   5.352  1.00  1.080          C  
ATOM    417  CZ  PHE A  25      11.744  17.502   6.071  1.00  1.080          C  
ATOM    418  H   PHE A  25       9.642  14.646  10.121  1.00  0.860          H  
ATOM    419  HA  PHE A  25       8.174  15.147   7.703  1.00  0.950          H  
ATOM    420 1HB  PHE A  25      10.568  13.520   8.349  1.00  1.290          H  
ATOM    421 2HB  PHE A  25       9.761  13.313   6.796  1.00  1.290          H  
ATOM    422  HD1 PHE A  25      11.847  15.507   8.766  1.00  1.290          H  
ATOM    423  HD2 PHE A  25       9.411  15.193   5.300  1.00  1.290          H  
ATOM    424  HE1 PHE A  25      12.904  17.533   7.866  1.00  1.290          H  
ATOM    425  HE2 PHE A  25      10.461  17.227   4.376  1.00  1.290          H  
ATOM    426  HZ  PHE A  25      12.213  18.397   5.664  1.00  1.290          H  
ATOM    427  N   MET A  26       7.589  12.238   9.087  1.00  0.720          N  
ATOM    428  CA  MET A  26       6.620  11.157   9.064  1.00  0.780          C  
ATOM    429  C   MET A  26       5.204  11.708   9.080  1.00  0.760          C  
ATOM    430  O   MET A  26       4.364  11.260   8.294  1.00  0.860          O  
ATOM    431  CB  MET A  26       6.843  10.238  10.266  1.00  1.070          C  
ATOM    432  CG  MET A  26       5.845   9.068  10.428  1.00  1.070          C  
ATOM    433  SD  MET A  26       4.301   9.526  11.284  1.00  1.070          S  
ATOM    434  CE  MET A  26       4.869   9.774  12.979  1.00  1.070          C  
ATOM    435  H   MET A  26       8.306  12.259   9.822  1.00  0.860          H  
ATOM    436  HA  MET A  26       6.754  10.588   8.145  1.00  0.940          H  
ATOM    437 1HB  MET A  26       7.841   9.804  10.193  1.00  1.280          H  
ATOM    438 2HB  MET A  26       6.837  10.836  11.161  1.00  1.280          H  
ATOM    439 1HG  MET A  26       5.587   8.669   9.445  1.00  1.280          H  
ATOM    440 2HG  MET A  26       6.314   8.284  11.009  1.00  1.280          H  
ATOM    441 1HE  MET A  26       4.020  10.054  13.603  1.00  1.280          H  
ATOM    442 2HE  MET A  26       5.305   8.849  13.356  1.00  1.280          H  
ATOM    443 3HE  MET A  26       5.616  10.566  13.018  1.00  1.280          H  
ATOM    444  N   ARG A  27       4.951  12.677   9.973  1.00  0.680          N  
ATOM    445  CA  ARG A  27       3.642  13.296  10.135  1.00  0.720          C  
ATOM    446  C   ARG A  27       3.227  14.132   8.924  1.00  0.770          C  
ATOM    447  O   ARG A  27       2.064  14.086   8.500  1.00  0.850          O  
ATOM    448  CB  ARG A  27       3.670  14.147  11.389  1.00  0.990          C  
ATOM    449  CG  ARG A  27       3.742  13.319  12.653  1.00  0.990          C  
ATOM    450  CD  ARG A  27       3.975  14.120  13.854  1.00  0.990          C  
ATOM    451  NE  ARG A  27       4.061  13.272  15.042  1.00  0.990          N  
ATOM    452  CZ  ARG A  27       4.529  13.660  16.247  1.00  0.990          C  
ATOM    453  NH1 ARG A  27       4.970  14.889  16.424  1.00  0.990          N  
ATOM    454  NH2 ARG A  27       4.543  12.798  17.253  1.00  0.990          N  
ATOM    455  H   ARG A  27       5.709  12.962  10.603  1.00  0.820          H  
ATOM    456  HA  ARG A  27       2.910  12.501  10.276  1.00  0.860          H  
ATOM    457 1HB  ARG A  27       4.543  14.797  11.366  1.00  1.190          H  
ATOM    458 2HB  ARG A  27       2.783  14.775  11.434  1.00  1.190          H  
ATOM    459 1HG  ARG A  27       2.815  12.762  12.780  1.00  1.190          H  
ATOM    460 2HG  ARG A  27       4.561  12.626  12.563  1.00  1.190          H  
ATOM    461 1HD  ARG A  27       4.922  14.651  13.737  1.00  1.190          H  
ATOM    462 2HD  ARG A  27       3.162  14.831  13.991  1.00  1.190          H  
ATOM    463  HE  ARG A  27       3.732  12.319  14.955  1.00  1.190          H  
ATOM    464 1HH1 ARG A  27       4.962  15.538  15.652  1.00  1.190          H  
ATOM    465 2HH1 ARG A  27       5.319  15.182  17.325  1.00  1.190          H  
ATOM    466 1HH2 ARG A  27       4.203  11.856  17.117  1.00  1.190          H  
ATOM    467 2HH2 ARG A  27       4.889  13.080  18.159  1.00  1.190          H  
ATOM    468  N   ARG A  28       4.172  14.890   8.355  1.00  0.790          N  
ATOM    469  CA  ARG A  28       3.888  15.707   7.185  1.00  0.890          C  
ATOM    470  C   ARG A  28       3.476  14.820   6.029  1.00  0.940          C  
ATOM    471  O   ARG A  28       2.507  15.121   5.312  1.00  1.000          O  
ATOM    472  CB  ARG A  28       5.122  16.510   6.804  1.00  1.210          C  
ATOM    473  CG  ARG A  28       5.462  17.648   7.758  1.00  1.210          C  
ATOM    474  CD  ARG A  28       6.803  18.222   7.483  1.00  1.210          C  
ATOM    475  NE  ARG A  28       7.151  19.250   8.453  1.00  1.210          N  
ATOM    476  CZ  ARG A  28       8.388  19.754   8.643  1.00  1.210          C  
ATOM    477  NH1 ARG A  28       9.401  19.329   7.924  1.00  1.210          N  
ATOM    478  NH2 ARG A  28       8.577  20.690   9.561  1.00  1.210          N  
ATOM    479  H   ARG A  28       5.107  14.925   8.769  1.00  0.950          H  
ATOM    480  HA  ARG A  28       3.073  16.389   7.421  1.00  1.070          H  
ATOM    481 1HB  ARG A  28       5.981  15.842   6.770  1.00  1.450          H  
ATOM    482 2HB  ARG A  28       4.994  16.928   5.808  1.00  1.450          H  
ATOM    483 1HG  ARG A  28       4.737  18.444   7.608  1.00  1.450          H  
ATOM    484 2HG  ARG A  28       5.407  17.323   8.785  1.00  1.450          H  
ATOM    485 1HD  ARG A  28       7.545  17.429   7.543  1.00  1.450          H  
ATOM    486 2HD  ARG A  28       6.817  18.664   6.488  1.00  1.450          H  
ATOM    487  HE  ARG A  28       6.402  19.615   9.029  1.00  1.450          H  
ATOM    488 1HH1 ARG A  28       9.261  18.616   7.219  1.00  1.450          H  
ATOM    489 2HH1 ARG A  28      10.323  19.713   8.070  1.00  1.450          H  
ATOM    490 1HH2 ARG A  28       7.797  21.020  10.114  1.00  1.450          H  
ATOM    491 2HH2 ARG A  28       9.497  21.079   9.709  1.00  1.450          H  
ATOM    492  N   TYR A  29       4.177  13.697   5.873  1.00  0.960          N  
ATOM    493  CA  TYR A  29       3.852  12.788   4.813  1.00  1.090          C  
ATOM    494  C   TYR A  29       2.563  12.070   5.140  1.00  1.110          C  
ATOM    495  O   TYR A  29       1.714  11.943   4.277  1.00  1.210          O  
ATOM    496  CB  TYR A  29       4.987  11.811   4.558  1.00  1.470          C  
ATOM    497  CG  TYR A  29       6.279  12.453   4.022  1.00  1.470          C  
ATOM    498  CD1 TYR A  29       6.318  13.767   3.516  1.00  1.470          C  
ATOM    499  CD2 TYR A  29       7.429  11.706   4.011  1.00  1.470          C  
ATOM    500  CE1 TYR A  29       7.493  14.282   3.035  1.00  1.470          C  
ATOM    501  CE2 TYR A  29       8.600  12.237   3.514  1.00  1.470          C  
ATOM    502  CZ  TYR A  29       8.632  13.510   3.034  1.00  1.470          C  
ATOM    503  OH  TYR A  29       9.805  14.021   2.537  1.00  1.470          O  
ATOM    504  H   TYR A  29       4.988  13.502   6.472  1.00  1.150          H  
ATOM    505  HA  TYR A  29       3.661  13.350   3.905  1.00  1.310          H  
ATOM    506 1HB  TYR A  29       5.230  11.289   5.490  1.00  1.770          H  
ATOM    507 2HB  TYR A  29       4.651  11.072   3.844  1.00  1.770          H  
ATOM    508  HD1 TYR A  29       5.442  14.400   3.497  1.00  1.770          H  
ATOM    509  HD2 TYR A  29       7.411  10.686   4.389  1.00  1.770          H  
ATOM    510  HE1 TYR A  29       7.521  15.299   2.648  1.00  1.770          H  
ATOM    511  HE2 TYR A  29       9.506  11.638   3.500  1.00  1.770          H  
ATOM    512  HH  TYR A  29       9.673  14.941   2.292  1.00  1.770          H  
ATOM    513  N   GLN A  30       2.331  11.657   6.385  1.00  1.050          N  
ATOM    514  CA  GLN A  30       1.095  10.937   6.665  1.00  1.110          C  
ATOM    515  C   GLN A  30      -0.112  11.764   6.235  1.00  1.050          C  
ATOM    516  O   GLN A  30      -1.060  11.222   5.653  1.00  1.140          O  
ATOM    517  CB  GLN A  30       0.993  10.574   8.139  1.00  1.530          C  
ATOM    518  CG  GLN A  30      -0.191   9.682   8.483  1.00  1.530          C  
ATOM    519  CD  GLN A  30      -0.149   9.231   9.915  1.00  1.530          C  
ATOM    520  OE1 GLN A  30       0.165  10.009  10.816  1.00  1.530          O  
ATOM    521  NE2 GLN A  30      -0.456   7.961  10.140  1.00  1.530          N  
ATOM    522  H   GLN A  30       3.038  11.755   7.119  1.00  1.260          H  
ATOM    523  HA  GLN A  30       1.099  10.017   6.083  1.00  1.330          H  
ATOM    524 1HB  GLN A  30       1.908  10.110   8.467  1.00  1.840          H  
ATOM    525 2HB  GLN A  30       0.889  11.492   8.718  1.00  1.840          H  
ATOM    526 1HG  GLN A  30      -1.114  10.243   8.332  1.00  1.840          H  
ATOM    527 2HG  GLN A  30      -0.181   8.805   7.843  1.00  1.840          H  
ATOM    528 1HE2 GLN A  30      -0.440   7.600  11.074  1.00  1.840          H  
ATOM    529 2HE2 GLN A  30      -0.705   7.358   9.382  1.00  1.840          H  
ATOM    530  N   SER A  31      -0.071  13.075   6.501  1.00  0.990          N  
ATOM    531  CA  SER A  31      -1.147  13.965   6.096  1.00  1.030          C  
ATOM    532  C   SER A  31      -1.311  13.972   4.573  1.00  1.060          C  
ATOM    533  O   SER A  31      -2.424  13.781   4.067  1.00  1.200          O  
ATOM    534  CB  SER A  31      -0.876  15.369   6.594  1.00  1.430          C  
ATOM    535  OG  SER A  31      -1.898  16.250   6.211  1.00  1.430          O  
ATOM    536  H   SER A  31       0.721  13.453   7.035  1.00  1.190          H  
ATOM    537  HA  SER A  31      -2.076  13.606   6.540  1.00  1.240          H  
ATOM    538 1HB  SER A  31      -0.784  15.357   7.680  1.00  1.710          H  
ATOM    539 2HB  SER A  31       0.078  15.715   6.194  1.00  1.710          H  
ATOM    540  HG  SER A  31      -1.652  17.106   6.569  1.00  1.710          H  
ATOM    541  N   ARG A  32      -0.190  14.147   3.842  1.00  1.050          N  
ATOM    542  CA  ARG A  32      -0.209  14.162   2.373  1.00  1.210          C  
ATOM    543  C   ARG A  32      -0.638  12.823   1.772  1.00  1.100          C  
ATOM    544  O   ARG A  32      -1.264  12.789   0.704  1.00  1.190          O  
ATOM    545  CB  ARG A  32       1.147  14.561   1.811  1.00  1.630          C  
ATOM    546  CG  ARG A  32       1.581  16.015   2.079  1.00  1.630          C  
ATOM    547  CD  ARG A  32       0.699  17.013   1.390  1.00  1.630          C  
ATOM    548  NE  ARG A  32       1.213  18.367   1.514  1.00  1.630          N  
ATOM    549  CZ  ARG A  32       0.569  19.488   1.116  1.00  1.630          C  
ATOM    550  NH1 ARG A  32      -0.633  19.426   0.568  1.00  1.630          N  
ATOM    551  NH2 ARG A  32       1.159  20.666   1.279  1.00  1.630          N  
ATOM    552  H   ARG A  32       0.697  14.311   4.335  1.00  1.260          H  
ATOM    553  HA  ARG A  32      -0.938  14.904   2.061  1.00  1.450          H  
ATOM    554 1HB  ARG A  32       1.907  13.911   2.239  1.00  1.960          H  
ATOM    555 2HB  ARG A  32       1.152  14.403   0.734  1.00  1.960          H  
ATOM    556 1HG  ARG A  32       1.529  16.210   3.150  1.00  1.960          H  
ATOM    557 2HG  ARG A  32       2.604  16.160   1.735  1.00  1.960          H  
ATOM    558 1HD  ARG A  32       0.613  16.765   0.332  1.00  1.960          H  
ATOM    559 2HD  ARG A  32      -0.282  16.998   1.851  1.00  1.960          H  
ATOM    560  HE  ARG A  32       2.129  18.476   1.929  1.00  1.960          H  
ATOM    561 1HH1 ARG A  32      -1.113  18.523   0.440  1.00  1.960          H  
ATOM    562 2HH1 ARG A  32      -1.096  20.271   0.273  1.00  1.960          H  
ATOM    563 1HH2 ARG A  32       2.079  20.717   1.698  1.00  1.960          H  
ATOM    564 2HH2 ARG A  32       0.695  21.513   0.987  1.00  1.960          H  
ATOM    565  N   VAL A  33      -0.251  11.726   2.426  1.00  1.100          N  
ATOM    566  CA  VAL A  33      -0.601  10.387   1.997  1.00  1.320          C  
ATOM    567  C   VAL A  33      -2.081  10.184   2.015  1.00  1.200          C  
ATOM    568  O   VAL A  33      -2.638   9.711   1.040  1.00  1.390          O  
ATOM    569  CB  VAL A  33       0.087   9.314   2.877  1.00  1.760          C  
ATOM    570  CG1 VAL A  33      -0.508   7.945   2.622  1.00  1.760          C  
ATOM    571  CG2 VAL A  33       1.572   9.244   2.498  1.00  1.760          C  
ATOM    572  H   VAL A  33       0.322  11.849   3.252  1.00  1.320          H  
ATOM    573  HA  VAL A  33      -0.249  10.264   0.975  1.00  1.580          H  
ATOM    574  HB  VAL A  33      -0.031   9.566   3.926  1.00  2.110          H  
ATOM    575 1HG1 VAL A  33       0.006   7.221   3.227  1.00  2.110          H  
ATOM    576 2HG1 VAL A  33      -1.566   7.926   2.877  1.00  2.110          H  
ATOM    577 3HG1 VAL A  33      -0.400   7.714   1.603  1.00  2.110          H  
ATOM    578 1HG2 VAL A  33       2.076   8.493   3.096  1.00  2.110          H  
ATOM    579 2HG2 VAL A  33       1.641   8.985   1.451  1.00  2.110          H  
ATOM    580 3HG2 VAL A  33       2.050  10.200   2.653  1.00  2.110          H  
ATOM    581  N   ILE A  34      -2.738  10.562   3.094  1.00  1.140          N  
ATOM    582  CA  ILE A  34      -4.174  10.390   3.110  1.00  1.450          C  
ATOM    583  C   ILE A  34      -4.825  11.373   2.139  1.00  1.450          C  
ATOM    584  O   ILE A  34      -5.704  10.998   1.366  1.00  1.770          O  
ATOM    585  CB  ILE A  34      -4.747  10.541   4.531  1.00  1.910          C  
ATOM    586  CG1 ILE A  34      -4.131   9.434   5.487  1.00  1.910          C  
ATOM    587  CG2 ILE A  34      -6.292  10.467   4.501  1.00  1.910          C  
ATOM    588  CD1 ILE A  34      -4.353   7.964   5.083  1.00  1.910          C  
ATOM    589  H   ILE A  34      -2.212  10.919   3.899  1.00  1.370          H  
ATOM    590  HA  ILE A  34      -4.410   9.396   2.745  1.00  1.740          H  
ATOM    591  HB  ILE A  34      -4.440  11.511   4.936  1.00  2.290          H  
ATOM    592 1HG1 ILE A  34      -3.057   9.602   5.550  1.00  2.290          H  
ATOM    593 2HG1 ILE A  34      -4.558   9.574   6.480  1.00  2.290          H  
ATOM    594 1HG2 ILE A  34      -6.679  10.589   5.510  1.00  2.290          H  
ATOM    595 2HG2 ILE A  34      -6.693  11.260   3.871  1.00  2.290          H  
ATOM    596 3HG2 ILE A  34      -6.614   9.507   4.103  1.00  2.290          H  
ATOM    597 1HD1 ILE A  34      -3.881   7.323   5.828  1.00  2.290          H  
ATOM    598 2HD1 ILE A  34      -5.415   7.740   5.044  1.00  2.290          H  
ATOM    599 3HD1 ILE A  34      -3.905   7.760   4.117  1.00  2.290          H  
ATOM    600  N   GLN A  35      -4.392  12.634   2.162  1.00  1.300          N  
ATOM    601  CA  GLN A  35      -4.973  13.663   1.312  1.00  1.670          C  
ATOM    602  C   GLN A  35      -5.004  13.290  -0.170  1.00  1.790          C  
ATOM    603  O   GLN A  35      -6.015  13.498  -0.844  1.00  2.180          O  
ATOM    604  CB  GLN A  35      -4.158  14.943   1.466  1.00  2.190          C  
ATOM    605  CG  GLN A  35      -4.658  16.143   0.709  1.00  2.190          C  
ATOM    606  CD  GLN A  35      -3.701  17.299   0.865  1.00  2.190          C  
ATOM    607  OE1 GLN A  35      -2.537  17.200   0.432  1.00  2.190          O  
ATOM    608  NE2 GLN A  35      -4.167  18.384   1.477  1.00  2.190          N  
ATOM    609  H   GLN A  35      -3.659  12.910   2.823  1.00  1.560          H  
ATOM    610  HA  GLN A  35      -5.994  13.839   1.642  1.00  2.000          H  
ATOM    611 1HB  GLN A  35      -4.100  15.207   2.521  1.00  2.630          H  
ATOM    612 2HB  GLN A  35      -3.145  14.753   1.131  1.00  2.630          H  
ATOM    613 1HG  GLN A  35      -4.736  15.904  -0.352  1.00  2.630          H  
ATOM    614 2HG  GLN A  35      -5.630  16.436   1.102  1.00  2.630          H  
ATOM    615 1HE2 GLN A  35      -3.581  19.183   1.615  1.00  2.630          H  
ATOM    616 2HE2 GLN A  35      -5.112  18.408   1.806  1.00  2.630          H  
ATOM    617  N   GLY A  36      -3.903  12.748  -0.685  1.00  1.720          N  
ATOM    618  CA  GLY A  36      -3.785  12.389  -2.091  1.00  2.040          C  
ATOM    619  C   GLY A  36      -4.130  10.939  -2.451  1.00  2.750          C  
ATOM    620  O   GLY A  36      -3.818  10.509  -3.567  1.00  3.210          O  
ATOM    621  H   GLY A  36      -3.077  12.624  -0.089  1.00  2.060          H  
ATOM    622 1HA  GLY A  36      -4.420  13.057  -2.672  1.00  2.450          H  
ATOM    623 2HA  GLY A  36      -2.764  12.593  -2.407  1.00  2.450          H  
ATOM    624  N   LEU A  37      -4.714  10.173  -1.526  1.00  3.170          N  
ATOM    625  CA  LEU A  37      -4.972   8.758  -1.783  1.00  4.310          C  
ATOM    626  C   LEU A  37      -6.455   8.403  -1.678  1.00  5.030          C  
ATOM    627  O   LEU A  37      -7.156   8.380  -2.690  1.00  5.770          O  
ATOM    628  OXT LEU A  37      -6.878   7.881  -0.644  1.00  6.460          O  
ATOM    629  CB  LEU A  37      -4.134   7.944  -0.794  1.00  5.130          C  
ATOM    630  CG  LEU A  37      -4.182   6.422  -0.808  1.00  5.130          C  
ATOM    631  CD1 LEU A  37      -3.624   5.875  -2.131  1.00  5.130          C  
ATOM    632  CD2 LEU A  37      -3.321   5.950   0.365  1.00  5.130          C  
ATOM    633  H   LEU A  37      -4.979  10.570  -0.617  1.00  3.800          H  
ATOM    634  HA  LEU A  37      -4.640   8.533  -2.793  1.00  5.170          H  
ATOM    635 1HB  LEU A  37      -3.113   8.233  -0.910  1.00  6.160          H  
ATOM    636 2HB  LEU A  37      -4.446   8.249   0.205  1.00  6.160          H  
ATOM    637  HG  LEU A  37      -5.207   6.072  -0.690  1.00  6.160          H  
ATOM    638 1HD1 LEU A  37      -3.643   4.789  -2.112  1.00  6.160          H  
ATOM    639 2HD1 LEU A  37      -4.231   6.227  -2.962  1.00  6.160          H  
ATOM    640 3HD1 LEU A  37      -2.612   6.214  -2.259  1.00  6.160          H  
ATOM    641 1HD2 LEU A  37      -3.319   4.864   0.406  1.00  6.160          H  
ATOM    642 2HD2 LEU A  37      -2.306   6.315   0.228  1.00  6.160          H  
ATOM    643 3HD2 LEU A  37      -3.730   6.352   1.295  1.00  6.160          H  
TER     644
ENDMDL

REMARK ID 691858 MODEL 5 pep5_AB
PFRMAT TS
TARGET pep5_AB
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.417   0.069  -0.163  1.00  6.27           N  
ATOM      2  CA  ASP A   1       1.873   0.115  -0.145  1.00  5.92           C  
ATOM      3  C   ASP A   1       2.412   1.551  -0.120  1.00  5.80           C  
ATOM      4  O   ASP A   1       1.643   2.524  -0.059  1.00  5.70           O  
ATOM      5  CB  ASP A   1       2.424  -0.710  -1.333  1.00  6.43           C  
ATOM      6  CG  ASP A   1       2.030  -0.150  -2.718  1.00  6.43           C  
ATOM      7  OD1 ASP A   1       1.556   0.971  -2.754  1.00  6.43           O  
ATOM      8  OD2 ASP A   1       2.183  -0.845  -3.706  1.00  6.43           O  
ATOM      9 1H   ASP A   1       0.093  -0.785   0.268  1.00  7.52           H  
ATOM     10 2H   ASP A   1       0.048   0.865   0.337  1.00  7.52           H  
ATOM     11 3H   ASP A   1       0.107   0.105  -1.126  1.00  7.52           H  
ATOM     12  HA  ASP A   1       2.211  -0.375   0.768  1.00  7.10           H  
ATOM     13 1HB  ASP A   1       3.508  -0.765  -1.276  1.00  7.72           H  
ATOM     14 2HB  ASP A   1       2.050  -1.734  -1.260  1.00  7.72           H  
ATOM     15  N   TRP A   2       3.747   1.677  -0.118  1.00  5.84           N  
ATOM     16  CA  TRP A   2       4.396   2.984  -0.085  1.00  5.82           C  
ATOM     17  C   TRP A   2       4.036   3.823  -1.277  1.00  5.74           C  
ATOM     18  O   TRP A   2       3.797   5.023  -1.144  1.00  5.69           O  
ATOM     19  CB  TRP A   2       5.918   2.886  -0.026  1.00  6.16           C  
ATOM     20  CG  TRP A   2       6.559   4.255  -0.028  1.00  6.16           C  
ATOM     21  CD1 TRP A   2       6.767   5.033   1.065  1.00  6.16           C  
ATOM     22  CD2 TRP A   2       7.077   5.017  -1.163  1.00  6.16           C  
ATOM     23  NE1 TRP A   2       7.356   6.216   0.700  1.00  6.16           N  
ATOM     24  CE2 TRP A   2       7.551   6.222  -0.656  1.00  6.16           C  
ATOM     25  CE3 TRP A   2       7.167   4.776  -2.535  1.00  6.16           C  
ATOM     26  CZ2 TRP A   2       8.108   7.192  -1.472  1.00  6.16           C  
ATOM     27  CZ3 TRP A   2       7.721   5.749  -3.348  1.00  6.16           C  
ATOM     28  CH2 TRP A   2       8.179   6.921  -2.832  1.00  6.16           C  
ATOM     29  H   TRP A   2       4.327   0.849  -0.141  1.00  7.01           H  
ATOM     30  HA  TRP A   2       4.057   3.508   0.809  1.00  6.98           H  
ATOM     31 1HB  TRP A   2       6.223   2.359   0.876  1.00  7.39           H  
ATOM     32 2HB  TRP A   2       6.288   2.329  -0.884  1.00  7.39           H  
ATOM     33  HD1 TRP A   2       6.496   4.761   2.083  1.00  7.39           H  
ATOM     34  HE1 TRP A   2       7.606   6.963   1.330  1.00  7.39           H  
ATOM     35  HE3 TRP A   2       6.810   3.846  -2.956  1.00  7.39           H  
ATOM     36  HZ2 TRP A   2       8.478   8.138  -1.081  1.00  7.39           H  
ATOM     37  HZ3 TRP A   2       7.785   5.560  -4.410  1.00  7.39           H  
ATOM     38  HH2 TRP A   2       8.607   7.665  -3.504  1.00  7.39           H  
ATOM     39  N   PHE A   3       4.056   3.205  -2.451  1.00  5.79           N  
ATOM     40  CA  PHE A   3       3.807   3.922  -3.677  1.00  5.81           C  
ATOM     41  C   PHE A   3       2.447   4.548  -3.670  1.00  5.69           C  
ATOM     42  O   PHE A   3       2.331   5.714  -4.027  1.00  5.68           O  
ATOM     43  CB  PHE A   3       3.955   2.990  -4.860  1.00  6.13           C  
ATOM     44  CG  PHE A   3       5.366   2.720  -5.179  1.00  6.13           C  
ATOM     45  CD1 PHE A   3       5.976   1.547  -4.768  1.00  6.13           C  
ATOM     46  CD2 PHE A   3       6.107   3.646  -5.889  1.00  6.13           C  
ATOM     47  CE1 PHE A   3       7.300   1.313  -5.062  1.00  6.13           C  
ATOM     48  CE2 PHE A   3       7.425   3.413  -6.188  1.00  6.13           C  
ATOM     49  CZ  PHE A   3       8.024   2.246  -5.772  1.00  6.13           C  
ATOM     50  H   PHE A   3       4.234   2.214  -2.482  1.00  6.95           H  
ATOM     51  HA  PHE A   3       4.544   4.716  -3.769  1.00  6.97           H  
ATOM     52 1HB  PHE A   3       3.458   2.041  -4.638  1.00  7.36           H  
ATOM     53 2HB  PHE A   3       3.476   3.409  -5.725  1.00  7.36           H  
ATOM     54  HD1 PHE A   3       5.402   0.805  -4.208  1.00  7.36           H  
ATOM     55  HD2 PHE A   3       5.636   4.570  -6.211  1.00  7.36           H  
ATOM     56  HE1 PHE A   3       7.776   0.388  -4.736  1.00  7.36           H  
ATOM     57  HE2 PHE A   3       8.000   4.151  -6.750  1.00  7.36           H  
ATOM     58  HZ  PHE A   3       9.071   2.058  -6.005  1.00  7.36           H  
ATOM     59  N   LYS A   4       1.414   3.825  -3.233  1.00  5.65           N  
ATOM     60  CA  LYS A   4       0.109   4.457  -3.197  1.00  5.60           C  
ATOM     61  C   LYS A   4       0.138   5.644  -2.256  1.00  5.49           C  
ATOM     62  O   LYS A   4      -0.291   6.739  -2.619  1.00  5.48           O  
ATOM     63  CB  LYS A   4      -0.988   3.510  -2.734  1.00  5.87           C  
ATOM     64  CG  LYS A   4      -2.397   4.155  -2.753  1.00  5.87           C  
ATOM     65  CD  LYS A   4      -3.479   3.171  -2.324  1.00  5.87           C  
ATOM     66  CE  LYS A   4      -4.903   3.738  -2.535  1.00  5.87           C  
ATOM     67  NZ  LYS A   4      -5.259   4.860  -1.588  1.00  5.87           N  
ATOM     68  H   LYS A   4       1.534   2.833  -2.972  1.00  6.78           H  
ATOM     69  HA  LYS A   4      -0.135   4.816  -4.195  1.00  6.72           H  
ATOM     70 1HB  LYS A   4      -0.988   2.625  -3.353  1.00  7.04           H  
ATOM     71 2HB  LYS A   4      -0.774   3.189  -1.714  1.00  7.04           H  
ATOM     72 1HG  LYS A   4      -2.418   5.011  -2.074  1.00  7.04           H  
ATOM     73 2HG  LYS A   4      -2.618   4.521  -3.756  1.00  7.04           H  
ATOM     74 1HD  LYS A   4      -3.377   2.245  -2.886  1.00  7.04           H  
ATOM     75 2HD  LYS A   4      -3.350   2.946  -1.268  1.00  7.04           H  
ATOM     76 1HE  LYS A   4      -4.989   4.107  -3.555  1.00  7.04           H  
ATOM     77 2HE  LYS A   4      -5.613   2.926  -2.393  1.00  7.04           H  
ATOM     78 1HZ  LYS A   4      -6.196   5.165  -1.778  1.00  7.04           H  
ATOM     79 2HZ  LYS A   4      -5.202   4.538  -0.639  1.00  7.04           H  
ATOM     80 3HZ  LYS A   4      -4.636   5.684  -1.693  1.00  7.04           H  
ATOM     81  N   ALA A   5       0.673   5.461  -1.038  1.00  5.46           N  
ATOM     82  CA  ALA A   5       0.653   6.564  -0.085  1.00  5.44           C  
ATOM     83  C   ALA A   5       1.362   7.782  -0.651  1.00  5.42           C  
ATOM     84  O   ALA A   5       0.860   8.904  -0.547  1.00  5.40           O  
ATOM     85  CB  ALA A   5       1.319   6.141   1.210  1.00  5.63           C  
ATOM     86  H   ALA A   5       1.058   4.547  -0.774  1.00  6.55           H  
ATOM     87  HA  ALA A   5      -0.387   6.829   0.105  1.00  6.53           H  
ATOM     88 1HB  ALA A   5       1.285   6.959   1.923  1.00  6.76           H  
ATOM     89 2HB  ALA A   5       0.798   5.276   1.617  1.00  6.76           H  
ATOM     90 3HB  ALA A   5       2.360   5.874   1.006  1.00  6.76           H  
ATOM     91  N   PHE A   6       2.493   7.546  -1.308  1.00  5.49           N  
ATOM     92  CA  PHE A   6       3.262   8.579  -1.959  1.00  5.55           C  
ATOM     93  C   PHE A   6       2.445   9.275  -3.027  1.00  5.51           C  
ATOM     94  O   PHE A   6       2.347  10.506  -3.038  1.00  5.52           O  
ATOM     95  CB  PHE A   6       4.547   7.958  -2.502  1.00  5.75           C  
ATOM     96  CG  PHE A   6       5.338   8.768  -3.457  1.00  5.75           C  
ATOM     97  CD1 PHE A   6       5.987   9.926  -3.101  1.00  5.75           C  
ATOM     98  CD2 PHE A   6       5.477   8.298  -4.742  1.00  5.75           C  
ATOM     99  CE1 PHE A   6       6.734  10.615  -4.038  1.00  5.75           C  
ATOM    100  CE2 PHE A   6       6.217   8.967  -5.676  1.00  5.75           C  
ATOM    101  CZ  PHE A   6       6.844  10.135  -5.328  1.00  5.75           C  
ATOM    102  H   PHE A   6       2.858   6.591  -1.337  1.00  6.59           H  
ATOM    103  HA  PHE A   6       3.537   9.319  -1.209  1.00  6.66           H  
ATOM    104 1HB  PHE A   6       5.186   7.705  -1.664  1.00  6.90           H  
ATOM    105 2HB  PHE A   6       4.302   7.022  -2.982  1.00  6.90           H  
ATOM    106  HD1 PHE A   6       5.901  10.300  -2.082  1.00  6.90           H  
ATOM    107  HD2 PHE A   6       4.986   7.366  -4.998  1.00  6.90           H  
ATOM    108  HE1 PHE A   6       7.239  11.539  -3.757  1.00  6.90           H  
ATOM    109  HE2 PHE A   6       6.305   8.573  -6.695  1.00  6.90           H  
ATOM    110  HZ  PHE A   6       7.434  10.675  -6.066  1.00  6.90           H  
ATOM    111  N   TYR A   7       1.830   8.499  -3.911  1.00  5.54           N  
ATOM    112  CA  TYR A   7       1.076   9.058  -5.008  1.00  5.60           C  
ATOM    113  C   TYR A   7      -0.089   9.915  -4.533  1.00  5.52           C  
ATOM    114  O   TYR A   7      -0.319  11.018  -5.055  1.00  5.55           O  
ATOM    115  CB  TYR A   7       0.485   7.933  -5.859  1.00  5.82           C  
ATOM    116  CG  TYR A   7       1.453   6.977  -6.545  1.00  5.82           C  
ATOM    117  CD1 TYR A   7       2.773   7.268  -6.656  1.00  5.82           C  
ATOM    118  CD2 TYR A   7       0.975   5.790  -7.077  1.00  5.82           C  
ATOM    119  CE1 TYR A   7       3.628   6.412  -7.276  1.00  5.82           C  
ATOM    120  CE2 TYR A   7       1.836   4.918  -7.710  1.00  5.82           C  
ATOM    121  CZ  TYR A   7       3.174   5.245  -7.805  1.00  5.82           C  
ATOM    122  OH  TYR A   7       4.080   4.411  -8.417  1.00  5.82           O  
ATOM    123  H   TYR A   7       1.936   7.484  -3.852  1.00  6.65           H  
ATOM    124  HA  TYR A   7       1.733   9.701  -5.581  1.00  6.72           H  
ATOM    125 1HB  TYR A   7      -0.207   7.344  -5.254  1.00  6.98           H  
ATOM    126 2HB  TYR A   7      -0.071   8.393  -6.608  1.00  6.98           H  
ATOM    127  HD1 TYR A   7       3.157   8.173  -6.252  1.00  6.98           H  
ATOM    128  HD2 TYR A   7      -0.070   5.553  -6.993  1.00  6.98           H  
ATOM    129  HE1 TYR A   7       4.684   6.664  -7.350  1.00  6.98           H  
ATOM    130  HE2 TYR A   7       1.464   3.983  -8.128  1.00  6.98           H  
ATOM    131  HH  TYR A   7       4.949   4.843  -8.421  1.00  6.98           H  
ATOM    132  N   ASP A   8      -0.808   9.428  -3.513  1.00  5.46           N  
ATOM    133  CA  ASP A   8      -1.953  10.153  -3.001  1.00  5.49           C  
ATOM    134  C   ASP A   8      -1.518  11.463  -2.376  1.00  5.44           C  
ATOM    135  O   ASP A   8      -2.134  12.500  -2.633  1.00  5.49           O  
ATOM    136  CB  ASP A   8      -2.690   9.343  -1.923  1.00  5.68           C  
ATOM    137  CG  ASP A   8      -3.488   8.101  -2.415  1.00  5.68           C  
ATOM    138  OD1 ASP A   8      -3.696   7.934  -3.590  1.00  5.68           O  
ATOM    139  OD2 ASP A   8      -3.919   7.339  -1.561  1.00  5.68           O  
ATOM    140  H   ASP A   8      -0.573   8.506  -3.130  1.00  6.55           H  
ATOM    141  HA  ASP A   8      -2.632  10.364  -3.826  1.00  6.59           H  
ATOM    142 1HB  ASP A   8      -1.948   8.990  -1.197  1.00  6.82           H  
ATOM    143 2HB  ASP A   8      -3.371  10.005  -1.383  1.00  6.82           H  
ATOM    144  N   LYS A   9      -0.423  11.431  -1.599  1.00  5.40           N  
ATOM    145  CA  LYS A   9       0.078  12.629  -0.943  1.00  5.43           C  
ATOM    146  C   LYS A   9       0.536  13.677  -1.941  1.00  5.41           C  
ATOM    147  O   LYS A   9       0.263  14.863  -1.746  1.00  5.45           O  
ATOM    148  CB  LYS A   9       1.199  12.276   0.031  1.00  5.59           C  
ATOM    149  CG  LYS A   9       0.711  11.544   1.290  1.00  5.59           C  
ATOM    150  CD  LYS A   9       1.865  11.151   2.208  1.00  5.59           C  
ATOM    151  CE  LYS A   9       1.363  10.398   3.441  1.00  5.59           C  
ATOM    152  NZ  LYS A   9       2.481   9.996   4.352  1.00  5.59           N  
ATOM    153  H   LYS A   9       0.034  10.531  -1.417  1.00  6.48           H  
ATOM    154  HA  LYS A   9      -0.743  13.062  -0.366  1.00  6.52           H  
ATOM    155 1HB  LYS A   9       1.921  11.628  -0.477  1.00  6.71           H  
ATOM    156 2HB  LYS A   9       1.719  13.181   0.333  1.00  6.71           H  
ATOM    157 1HG  LYS A   9       0.036  12.205   1.837  1.00  6.71           H  
ATOM    158 2HG  LYS A   9       0.150  10.661   1.008  1.00  6.71           H  
ATOM    159 1HD  LYS A   9       2.552  10.504   1.657  1.00  6.71           H  
ATOM    160 2HD  LYS A   9       2.404  12.041   2.527  1.00  6.71           H  
ATOM    161 1HE  LYS A   9       0.671  11.033   3.989  1.00  6.71           H  
ATOM    162 2HE  LYS A   9       0.837   9.500   3.113  1.00  6.71           H  
ATOM    163 1HZ  LYS A   9       2.104   9.499   5.148  1.00  6.71           H  
ATOM    164 2HZ  LYS A   9       3.123   9.395   3.857  1.00  6.71           H  
ATOM    165 3HZ  LYS A   9       2.971  10.819   4.674  1.00  6.71           H  
ATOM    166  N   VAL A  10       1.207  13.256  -3.021  1.00  5.42           N  
ATOM    167  CA  VAL A  10       1.644  14.215  -4.022  1.00  5.48           C  
ATOM    168  C   VAL A  10       0.444  14.899  -4.645  1.00  5.47           C  
ATOM    169  O   VAL A  10       0.462  16.116  -4.832  1.00  5.50           O  
ATOM    170  CB  VAL A  10       2.514  13.553  -5.116  1.00  5.64           C  
ATOM    171  CG1 VAL A  10       2.761  14.536  -6.298  1.00  5.64           C  
ATOM    172  CG2 VAL A  10       3.876  13.160  -4.506  1.00  5.64           C  
ATOM    173  H   VAL A  10       1.443  12.260  -3.111  1.00  6.50           H  
ATOM    174  HA  VAL A  10       2.250  14.968  -3.524  1.00  6.58           H  
ATOM    175  HB  VAL A  10       1.997  12.668  -5.497  1.00  6.77           H  
ATOM    176 1HG1 VAL A  10       3.370  14.053  -7.044  1.00  6.77           H  
ATOM    177 2HG1 VAL A  10       1.819  14.831  -6.754  1.00  6.77           H  
ATOM    178 3HG1 VAL A  10       3.275  15.418  -5.944  1.00  6.77           H  
ATOM    179 1HG2 VAL A  10       4.504  12.686  -5.252  1.00  6.77           H  
ATOM    180 2HG2 VAL A  10       4.374  14.054  -4.135  1.00  6.77           H  
ATOM    181 3HG2 VAL A  10       3.721  12.468  -3.683  1.00  6.77           H  
ATOM    182  N   ALA A  11      -0.584  14.134  -5.010  1.00  5.50           N  
ATOM    183  CA  ALA A  11      -1.756  14.756  -5.593  1.00  5.57           C  
ATOM    184  C   ALA A  11      -2.412  15.741  -4.629  1.00  5.56           C  
ATOM    185  O   ALA A  11      -2.676  16.896  -4.969  1.00  5.62           O  
ATOM    186  CB  ALA A  11      -2.755  13.682  -5.957  1.00  5.78           C  
ATOM    187  H   ALA A  11      -0.542  13.114  -4.890  1.00  6.60           H  
ATOM    188  HA  ALA A  11      -1.443  15.300  -6.483  1.00  6.68           H  
ATOM    189 1HB  ALA A  11      -3.637  14.112  -6.407  1.00  6.94           H  
ATOM    190 2HB  ALA A  11      -2.274  13.014  -6.641  1.00  6.94           H  
ATOM    191 3HB  ALA A  11      -3.043  13.139  -5.057  1.00  6.94           H  
ATOM    192  N   GLU A  12      -2.565  15.347  -3.366  1.00  5.53           N  
ATOM    193  CA  GLU A  12      -3.218  16.226  -2.407  1.00  5.59           C  
ATOM    194  C   GLU A  12      -2.467  17.538  -2.181  1.00  5.55           C  
ATOM    195  O   GLU A  12      -3.082  18.615  -2.098  1.00  5.64           O  
ATOM    196  CB  GLU A  12      -3.345  15.501  -1.066  1.00  5.81           C  
ATOM    197  CG  GLU A  12      -4.345  14.349  -1.041  1.00  5.81           C  
ATOM    198  CD  GLU A  12      -4.245  13.543   0.233  1.00  5.81           C  
ATOM    199  OE1 GLU A  12      -3.354  13.815   1.006  1.00  5.81           O  
ATOM    200  OE2 GLU A  12      -5.052  12.658   0.430  1.00  5.81           O  
ATOM    201  H   GLU A  12      -2.299  14.398  -3.084  1.00  6.64           H  
ATOM    202  HA  GLU A  12      -4.213  16.457  -2.785  1.00  6.71           H  
ATOM    203 1HB  GLU A  12      -2.369  15.096  -0.792  1.00  6.97           H  
ATOM    204 2HB  GLU A  12      -3.629  16.214  -0.293  1.00  6.97           H  
ATOM    205 1HG  GLU A  12      -5.351  14.760  -1.121  1.00  6.97           H  
ATOM    206 2HG  GLU A  12      -4.184  13.706  -1.899  1.00  6.97           H  
ATOM    207  N   LYS A  13      -1.134  17.452  -2.104  1.00  5.48           N  
ATOM    208  CA  LYS A  13      -0.283  18.605  -1.853  1.00  5.51           C  
ATOM    209  C   LYS A  13      -0.055  19.527  -3.043  1.00  5.53           C  
ATOM    210  O   LYS A  13      -0.040  20.750  -2.876  1.00  5.61           O  
ATOM    211  CB  LYS A  13       1.075  18.143  -1.336  1.00  5.70           C  
ATOM    212  CG  LYS A  13       1.064  17.575   0.068  1.00  5.70           C  
ATOM    213  CD  LYS A  13       2.459  17.130   0.483  1.00  5.70           C  
ATOM    214  CE  LYS A  13       2.466  16.568   1.901  1.00  5.70           C  
ATOM    215  NZ  LYS A  13       3.830  16.125   2.322  1.00  5.70           N  
ATOM    216  H   LYS A  13      -0.699  16.525  -2.160  1.00  6.58           H  
ATOM    217  HA  LYS A  13      -0.758  19.197  -1.073  1.00  6.61           H  
ATOM    218 1HB  LYS A  13       1.447  17.357  -1.995  1.00  6.84           H  
ATOM    219 2HB  LYS A  13       1.785  18.969  -1.378  1.00  6.84           H  
ATOM    220 1HG  LYS A  13       0.701  18.332   0.762  1.00  6.84           H  
ATOM    221 2HG  LYS A  13       0.386  16.719   0.103  1.00  6.84           H  
ATOM    222 1HD  LYS A  13       2.803  16.355  -0.207  1.00  6.84           H  
ATOM    223 2HD  LYS A  13       3.145  17.974   0.425  1.00  6.84           H  
ATOM    224 1HE  LYS A  13       2.117  17.336   2.590  1.00  6.84           H  
ATOM    225 2HE  LYS A  13       1.788  15.714   1.949  1.00  6.84           H  
ATOM    226 1HZ  LYS A  13       3.790  15.761   3.264  1.00  6.84           H  
ATOM    227 2HZ  LYS A  13       4.158  15.402   1.696  1.00  6.84           H  
ATOM    228 3HZ  LYS A  13       4.466  16.909   2.294  1.00  6.84           H  
ATOM    229  N   PHE A  14       0.133  18.968  -4.239  1.00  5.53           N  
ATOM    230  CA  PHE A  14       0.495  19.807  -5.370  1.00  5.63           C  
ATOM    231  C   PHE A  14      -0.573  19.969  -6.459  1.00  5.57           C  
ATOM    232  O   PHE A  14      -0.431  20.841  -7.316  1.00  5.57           O  
ATOM    233  CB  PHE A  14       1.774  19.231  -5.969  1.00  5.84           C  
ATOM    234  CG  PHE A  14       2.876  19.161  -4.952  1.00  5.84           C  
ATOM    235  CD1 PHE A  14       3.166  17.958  -4.342  1.00  5.84           C  
ATOM    236  CD2 PHE A  14       3.606  20.273  -4.590  1.00  5.84           C  
ATOM    237  CE1 PHE A  14       4.149  17.846  -3.400  1.00  5.84           C  
ATOM    238  CE2 PHE A  14       4.600  20.172  -3.638  1.00  5.84           C  
ATOM    239  CZ  PHE A  14       4.870  18.954  -3.043  1.00  5.84           C  
ATOM    240  H   PHE A  14       0.119  17.951  -4.355  1.00  6.64           H  
ATOM    241  HA  PHE A  14       0.720  20.800  -4.988  1.00  6.76           H  
ATOM    242 1HB  PHE A  14       1.588  18.221  -6.354  1.00  7.01           H  
ATOM    243 2HB  PHE A  14       2.111  19.851  -6.795  1.00  7.01           H  
ATOM    244  HD1 PHE A  14       2.598  17.093  -4.620  1.00  7.01           H  
ATOM    245  HD2 PHE A  14       3.388  21.235  -5.059  1.00  7.01           H  
ATOM    246  HE1 PHE A  14       4.353  16.881  -2.937  1.00  7.01           H  
ATOM    247  HE2 PHE A  14       5.174  21.055  -3.354  1.00  7.01           H  
ATOM    248  HZ  PHE A  14       5.655  18.876  -2.293  1.00  7.01           H  
ATOM    249  N   LYS A  15      -1.625  19.137  -6.446  1.00  5.60           N  
ATOM    250  CA  LYS A  15      -2.692  19.116  -7.452  1.00  5.68           C  
ATOM    251  C   LYS A  15      -2.171  18.786  -8.852  1.00  5.67           C  
ATOM    252  O   LYS A  15      -2.759  19.161  -9.867  1.00  5.81           O  
ATOM    253  CB  LYS A  15      -3.460  20.442  -7.473  1.00  5.92           C  
ATOM    254  CG  LYS A  15      -3.970  20.921  -6.091  1.00  5.92           C  
ATOM    255  CD  LYS A  15      -4.945  19.907  -5.452  1.00  5.92           C  
ATOM    256  CE  LYS A  15      -5.652  20.469  -4.208  1.00  5.92           C  
ATOM    257  NZ  LYS A  15      -4.708  20.713  -3.055  1.00  5.92           N  
ATOM    258  H   LYS A  15      -1.738  18.437  -5.709  1.00  6.72           H  
ATOM    259  HA  LYS A  15      -3.389  18.322  -7.175  1.00  6.82           H  
ATOM    260 1HB  LYS A  15      -2.841  21.226  -7.905  1.00  7.10           H  
ATOM    261 2HB  LYS A  15      -4.336  20.329  -8.117  1.00  7.10           H  
ATOM    262 1HG  LYS A  15      -3.119  21.069  -5.427  1.00  7.10           H  
ATOM    263 2HG  LYS A  15      -4.481  21.873  -6.216  1.00  7.10           H  
ATOM    264 1HD  LYS A  15      -5.695  19.594  -6.189  1.00  7.10           H  
ATOM    265 2HD  LYS A  15      -4.391  19.016  -5.137  1.00  7.10           H  
ATOM    266 1HE  LYS A  15      -6.138  21.405  -4.471  1.00  7.10           H  
ATOM    267 2HE  LYS A  15      -6.412  19.754  -3.891  1.00  7.10           H  
ATOM    268 1HZ  LYS A  15      -5.219  21.072  -2.266  1.00  7.10           H  
ATOM    269 2HZ  LYS A  15      -4.235  19.828  -2.776  1.00  7.10           H  
ATOM    270 3HZ  LYS A  15      -4.002  21.377  -3.321  1.00  7.10           H  
ATOM    271  N   GLU A  16      -1.083  18.034  -8.881  1.00  5.60           N  
ATOM    272  CA  GLU A  16      -0.458  17.532 -10.093  1.00  5.68           C  
ATOM    273  C   GLU A  16       0.231  16.231  -9.753  1.00  5.59           C  
ATOM    274  O   GLU A  16       0.673  16.029  -8.625  1.00  5.67           O  
ATOM    275  CB  GLU A  16       0.552  18.519 -10.694  1.00  5.92           C  
ATOM    276  CG  GLU A  16       1.780  18.826  -9.833  1.00  5.92           C  
ATOM    277  CD  GLU A  16       2.751  19.771 -10.529  1.00  5.92           C  
ATOM    278  OE1 GLU A  16       2.489  20.123 -11.655  1.00  5.92           O  
ATOM    279  OE2 GLU A  16       3.745  20.139  -9.941  1.00  5.92           O  
ATOM    280  H   GLU A  16      -0.685  17.804  -7.983  1.00  6.72           H  
ATOM    281  HA  GLU A  16      -1.227  17.335 -10.841  1.00  6.82           H  
ATOM    282 1HB  GLU A  16       0.910  18.128 -11.646  1.00  7.10           H  
ATOM    283 2HB  GLU A  16       0.049  19.465 -10.897  1.00  7.10           H  
ATOM    284 1HG  GLU A  16       1.434  19.289  -8.922  1.00  7.10           H  
ATOM    285 2HG  GLU A  16       2.294  17.903  -9.574  1.00  7.10           H  
ATOM    286  N   ALA A  17       0.348  15.349 -10.725  1.00  5.49           N  
ATOM    287  CA  ALA A  17       1.074  14.122 -10.494  1.00  5.43           C  
ATOM    288  C   ALA A  17       2.472  14.247 -11.075  1.00  5.35           C  
ATOM    289  O   ALA A  17       2.641  14.393 -12.285  1.00  5.34           O  
ATOM    290  CB  ALA A  17       0.324  12.946 -11.093  1.00  5.63           C  
ATOM    291  H   ALA A  17      -0.043  15.548 -11.635  1.00  6.59           H  
ATOM    292  HA  ALA A  17       1.171  13.964  -9.420  1.00  6.52           H  
ATOM    293 1HB  ALA A  17       0.874  12.044 -10.897  1.00  6.76           H  
ATOM    294 2HB  ALA A  17      -0.655  12.883 -10.638  1.00  6.76           H  
ATOM    295 3HB  ALA A  17       0.216  13.088 -12.164  1.00  6.76           H  
ATOM    296  N   PHE A  18       3.467  14.176 -10.211  1.00  5.38           N  
ATOM    297  CA  PHE A  18       4.859  14.274 -10.614  1.00  5.41           C  
ATOM    298  C   PHE A  18       5.088  13.043 -11.475  1.00  5.39           C  
ATOM    299  O   PHE A  18       4.463  12.039 -11.194  1.00  5.38           O  
ATOM    300  CB  PHE A  18       5.763  14.220  -9.377  1.00  5.56           C  
ATOM    301  CG  PHE A  18       5.669  15.398  -8.434  1.00  5.56           C  
ATOM    302  CD1 PHE A  18       5.084  16.619  -8.794  1.00  5.56           C  
ATOM    303  CD2 PHE A  18       6.197  15.282  -7.152  1.00  5.56           C  
ATOM    304  CE1 PHE A  18       5.044  17.657  -7.900  1.00  5.56           C  
ATOM    305  CE2 PHE A  18       6.149  16.335  -6.272  1.00  5.56           C  
ATOM    306  CZ  PHE A  18       5.578  17.516  -6.654  1.00  5.56           C  
ATOM    307  H   PHE A  18       3.237  14.099  -9.228  1.00  6.46           H  
ATOM    308  HA  PHE A  18       5.014  15.182 -11.188  1.00  6.49           H  
ATOM    309 1HB  PHE A  18       5.523  13.327  -8.804  1.00  6.67           H  
ATOM    310 2HB  PHE A  18       6.800  14.126  -9.686  1.00  6.67           H  
ATOM    311  HD1 PHE A  18       4.651  16.772  -9.779  1.00  6.67           H  
ATOM    312  HD2 PHE A  18       6.658  14.343  -6.843  1.00  6.67           H  
ATOM    313  HE1 PHE A  18       4.586  18.608  -8.192  1.00  6.67           H  
ATOM    314  HE2 PHE A  18       6.568  16.237  -5.272  1.00  6.67           H  
ATOM    315  HZ  PHE A  18       5.547  18.349  -5.962  1.00  6.67           H  
ATOM    316  N   PRO A  19       5.959  13.015 -12.491  1.00  5.46           N  
ATOM    317  CA  PRO A  19       6.200  11.835 -13.332  1.00  5.50           C  
ATOM    318  C   PRO A  19       6.387  10.516 -12.550  1.00  5.49           C  
ATOM    319  O   PRO A  19       5.830   9.478 -12.923  1.00  5.50           O  
ATOM    320  CB  PRO A  19       7.493  12.243 -14.048  1.00  5.75           C  
ATOM    321  CG  PRO A  19       7.399  13.761 -14.153  1.00  5.75           C  
ATOM    322  CD  PRO A  19       6.761  14.206 -12.846  1.00  5.75           C  
ATOM    323  HA  PRO A  19       5.376  11.742 -14.055  1.00  6.60           H  
ATOM    324 1HB  PRO A  19       8.369  11.901 -13.470  1.00  6.90           H  
ATOM    325 2HB  PRO A  19       7.548  11.755 -15.031  1.00  6.90           H  
ATOM    326 1HG  PRO A  19       8.401  14.196 -14.310  1.00  6.90           H  
ATOM    327 2HG  PRO A  19       6.794  14.041 -15.031  1.00  6.90           H  
ATOM    328 1HD  PRO A  19       7.519  14.426 -12.081  1.00  6.90           H  
ATOM    329 2HD  PRO A  19       6.116  15.072 -13.060  1.00  6.90           H  
ATOM    330  N   ASP A  20       7.042  10.582 -11.378  1.00  5.51           N  
ATOM    331  CA  ASP A  20       7.278   9.404 -10.526  1.00  5.55           C  
ATOM    332  C   ASP A  20       6.000   8.876  -9.866  1.00  5.47           C  
ATOM    333  O   ASP A  20       5.999   7.833  -9.206  1.00  5.50           O  
ATOM    334  CB  ASP A  20       8.308   9.748  -9.460  1.00  5.75           C  
ATOM    335  CG  ASP A  20       9.733   9.945 -10.033  1.00  5.75           C  
ATOM    336  OD1 ASP A  20      10.064   9.427 -11.098  1.00  5.75           O  
ATOM    337  OD2 ASP A  20      10.467  10.656  -9.402  1.00  5.75           O  
ATOM    338  H   ASP A  20       7.476  11.449 -11.096  1.00  6.61           H  
ATOM    339  HA  ASP A  20       7.675   8.612 -11.146  1.00  6.66           H  
ATOM    340 1HB  ASP A  20       8.004  10.661  -8.948  1.00  6.90           H  
ATOM    341 2HB  ASP A  20       8.337   8.953  -8.715  1.00  6.90           H  
ATOM    342  N   VAL A  21       4.930   9.624 -10.048  1.00  5.43           N  
ATOM    343  CA  VAL A  21       3.598   9.361  -9.584  1.00  5.42           C  
ATOM    344  C   VAL A  21       2.716   9.061 -10.775  1.00  5.38           C  
ATOM    345  O   VAL A  21       2.159   7.965 -10.904  1.00  5.39           O  
ATOM    346  CB  VAL A  21       3.061  10.598  -8.817  1.00  5.59           C  
ATOM    347  CG1 VAL A  21       1.652  10.401  -8.394  1.00  5.59           C  
ATOM    348  CG2 VAL A  21       3.949  10.855  -7.649  1.00  5.59           C  
ATOM    349  H   VAL A  21       5.045  10.461 -10.604  1.00  6.52           H  
ATOM    350  HA  VAL A  21       3.620   8.504  -8.937  1.00  6.50           H  
ATOM    351  HB  VAL A  21       3.062  11.453  -9.449  1.00  6.71           H  
ATOM    352 1HG1 VAL A  21       1.290  11.278  -7.851  1.00  6.71           H  
ATOM    353 2HG1 VAL A  21       1.042  10.249  -9.259  1.00  6.71           H  
ATOM    354 3HG1 VAL A  21       1.595   9.559  -7.785  1.00  6.71           H  
ATOM    355 1HG2 VAL A  21       3.594  11.712  -7.125  1.00  6.71           H  
ATOM    356 2HG2 VAL A  21       3.944  10.016  -6.996  1.00  6.71           H  
ATOM    357 3HG2 VAL A  21       4.965  11.034  -7.990  1.00  6.71           H  
ATOM    358  N   CYS A  22       2.654  10.020 -11.696  1.00  5.37           N  
ATOM    359  CA  CYS A  22       1.763  10.006 -12.842  1.00  5.41           C  
ATOM    360  C   CYS A  22       1.836   8.752 -13.669  1.00  5.40           C  
ATOM    361  O   CYS A  22       0.796   8.231 -14.072  1.00  5.44           O  
ATOM    362  CB  CYS A  22       2.054  11.149 -13.795  1.00  5.56           C  
ATOM    363  SG  CYS A  22       0.887  11.200 -15.151  1.00  5.56           S  
ATOM    364  H   CYS A  22       3.218  10.846 -11.535  1.00  6.44           H  
ATOM    365  HA  CYS A  22       0.744  10.114 -12.474  1.00  6.49           H  
ATOM    366 1HB  CYS A  22       2.050  12.100 -13.281  1.00  6.67           H  
ATOM    367 2HB  CYS A  22       3.049  11.015 -14.210  1.00  6.67           H  
ATOM    368  HG  CYS A  22       0.723   9.859 -15.239  1.00  6.67           H  
ATOM    369  N   ARG A  23       3.042   8.230 -13.904  1.00  5.41           N  
ATOM    370  CA  ARG A  23       3.181   7.054 -14.755  1.00  5.45           C  
ATOM    371  C   ARG A  23       2.310   5.883 -14.291  1.00  5.42           C  
ATOM    372  O   ARG A  23       1.837   5.102 -15.125  1.00  5.45           O  
ATOM    373  CB  ARG A  23       4.637   6.605 -14.815  1.00  5.62           C  
ATOM    374  CG  ARG A  23       5.561   7.503 -15.649  1.00  5.62           C  
ATOM    375  CD  ARG A  23       6.896   6.868 -15.902  1.00  5.62           C  
ATOM    376  NE  ARG A  23       7.645   6.643 -14.656  1.00  5.62           N  
ATOM    377  CZ  ARG A  23       8.447   7.550 -14.033  1.00  5.62           C  
ATOM    378  NH1 ARG A  23       8.622   8.756 -14.525  1.00  5.62           N  
ATOM    379  NH2 ARG A  23       9.059   7.220 -12.909  1.00  5.62           N  
ATOM    380  H   ARG A  23       3.881   8.685 -13.528  1.00  6.49           H  
ATOM    381  HA  ARG A  23       2.873   7.332 -15.761  1.00  6.54           H  
ATOM    382 1HB  ARG A  23       5.040   6.580 -13.802  1.00  6.74           H  
ATOM    383 2HB  ARG A  23       4.690   5.593 -15.215  1.00  6.74           H  
ATOM    384 1HG  ARG A  23       5.093   7.692 -16.613  1.00  6.74           H  
ATOM    385 2HG  ARG A  23       5.715   8.445 -15.143  1.00  6.74           H  
ATOM    386 1HD  ARG A  23       6.744   5.902 -16.382  1.00  6.74           H  
ATOM    387 2HD  ARG A  23       7.489   7.500 -16.559  1.00  6.74           H  
ATOM    388  HE  ARG A  23       7.554   5.732 -14.225  1.00  6.74           H  
ATOM    389 1HH1 ARG A  23       8.163   9.031 -15.374  1.00  6.74           H  
ATOM    390 2HH1 ARG A  23       9.229   9.412 -14.040  1.00  6.74           H  
ATOM    391 1HH2 ARG A  23       8.934   6.302 -12.512  1.00  6.74           H  
ATOM    392 2HH2 ARG A  23       9.636   7.922 -12.411  1.00  6.74           H  
ATOM    393  N   ASN A  24       2.137   5.711 -12.975  1.00  5.43           N  
ATOM    394  CA  ASN A  24       1.325   4.610 -12.480  1.00  5.51           C  
ATOM    395  C   ASN A  24      -0.018   5.107 -11.962  1.00  5.52           C  
ATOM    396  O   ASN A  24      -1.072   4.577 -12.316  1.00  5.59           O  
ATOM    397  CB  ASN A  24       2.055   3.877 -11.382  1.00  5.68           C  
ATOM    398  CG  ASN A  24       3.278   3.160 -11.857  1.00  5.68           C  
ATOM    399  OD1 ASN A  24       3.352   2.641 -12.977  1.00  5.68           O  
ATOM    400  ND2 ASN A  24       4.261   3.114 -11.004  1.00  5.68           N  
ATOM    401  H   ASN A  24       2.524   6.382 -12.310  1.00  6.52           H  
ATOM    402  HA  ASN A  24       1.124   3.920 -13.299  1.00  6.61           H  
ATOM    403 1HB  ASN A  24       2.355   4.598 -10.627  1.00  6.82           H  
ATOM    404 2HB  ASN A  24       1.383   3.164 -10.906  1.00  6.82           H  
ATOM    405 1HD2 ASN A  24       5.114   2.648 -11.244  1.00  6.82           H  
ATOM    406 2HD2 ASN A  24       4.160   3.548 -10.100  1.00  6.82           H  
ATOM    407  N   PHE A  25       0.011   6.178 -11.179  1.00  5.50           N  
ATOM    408  CA  PHE A  25      -1.144   6.736 -10.487  1.00  5.58           C  
ATOM    409  C   PHE A  25      -2.302   7.017 -11.422  1.00  5.55           C  
ATOM    410  O   PHE A  25      -3.431   6.577 -11.181  1.00  5.63           O  
ATOM    411  CB  PHE A  25      -0.671   7.984  -9.749  1.00  5.78           C  
ATOM    412  CG  PHE A  25      -1.644   8.823  -8.975  1.00  5.78           C  
ATOM    413  CD1 PHE A  25      -2.309   8.327  -7.860  1.00  5.78           C  
ATOM    414  CD2 PHE A  25      -1.799  10.172  -9.293  1.00  5.78           C  
ATOM    415  CE1 PHE A  25      -3.117   9.134  -7.098  1.00  5.78           C  
ATOM    416  CE2 PHE A  25      -2.603  10.982  -8.529  1.00  5.78           C  
ATOM    417  CZ  PHE A  25      -3.265  10.456  -7.428  1.00  5.78           C  
ATOM    418  H   PHE A  25       0.906   6.633 -11.010  1.00  6.60           H  
ATOM    419  HA  PHE A  25      -1.473   6.008  -9.747  1.00  6.70           H  
ATOM    420 1HB  PHE A  25       0.133   7.706  -9.084  1.00  6.94           H  
ATOM    421 2HB  PHE A  25      -0.229   8.635 -10.488  1.00  6.94           H  
ATOM    422  HD1 PHE A  25      -2.175   7.291  -7.577  1.00  6.94           H  
ATOM    423  HD2 PHE A  25      -1.269  10.582 -10.147  1.00  6.94           H  
ATOM    424  HE1 PHE A  25      -3.630   8.722  -6.215  1.00  6.94           H  
ATOM    425  HE2 PHE A  25      -2.718  12.032  -8.781  1.00  6.94           H  
ATOM    426  HZ  PHE A  25      -3.900  11.091  -6.817  1.00  6.94           H  
ATOM    427  N   MET A  26      -2.006   7.659 -12.552  1.00  5.47           N  
ATOM    428  CA  MET A  26      -2.985   8.111 -13.527  1.00  5.51           C  
ATOM    429  C   MET A  26      -3.852   6.969 -14.082  1.00  5.46           C  
ATOM    430  O   MET A  26      -4.935   7.205 -14.625  1.00  5.53           O  
ATOM    431  CB  MET A  26      -2.222   8.824 -14.637  1.00  5.70           C  
ATOM    432  CG  MET A  26      -3.028   9.682 -15.587  1.00  5.70           C  
ATOM    433  SD  MET A  26      -3.844  11.078 -14.756  1.00  5.70           S  
ATOM    434  CE  MET A  26      -2.494  12.157 -14.239  1.00  5.70           C  
ATOM    435  H   MET A  26      -1.034   7.885 -12.768  1.00  6.56           H  
ATOM    436  HA  MET A  26      -3.640   8.828 -13.046  1.00  6.61           H  
ATOM    437 1HB  MET A  26      -1.456   9.439 -14.191  1.00  6.84           H  
ATOM    438 2HB  MET A  26      -1.703   8.075 -15.240  1.00  6.84           H  
ATOM    439 1HG  MET A  26      -2.369  10.078 -16.357  1.00  6.84           H  
ATOM    440 2HG  MET A  26      -3.791   9.074 -16.072  1.00  6.84           H  
ATOM    441 1HE  MET A  26      -2.905  13.033 -13.743  1.00  6.84           H  
ATOM    442 2HE  MET A  26      -1.837  11.635 -13.547  1.00  6.84           H  
ATOM    443 3HE  MET A  26      -1.929  12.474 -15.115  1.00  6.84           H  
ATOM    444  N   ARG A  27      -3.350   5.732 -14.018  1.00  5.42           N  
ATOM    445  CA  ARG A  27      -4.072   4.582 -14.543  1.00  5.49           C  
ATOM    446  C   ARG A  27      -4.432   3.545 -13.464  1.00  5.52           C  
ATOM    447  O   ARG A  27      -5.447   2.855 -13.578  1.00  5.61           O  
ATOM    448  CB  ARG A  27      -3.249   3.942 -15.649  1.00  5.66           C  
ATOM    449  CG  ARG A  27      -3.110   4.830 -16.894  1.00  5.66           C  
ATOM    450  CD  ARG A  27      -2.205   4.262 -17.929  1.00  5.66           C  
ATOM    451  NE  ARG A  27      -0.798   4.298 -17.511  1.00  5.66           N  
ATOM    452  CZ  ARG A  27       0.227   3.704 -18.161  1.00  5.66           C  
ATOM    453  NH1 ARG A  27       0.016   3.014 -19.271  1.00  5.66           N  
ATOM    454  NH2 ARG A  27       1.454   3.824 -17.675  1.00  5.66           N  
ATOM    455  H   ARG A  27      -2.462   5.581 -13.539  1.00  6.50           H  
ATOM    456  HA  ARG A  27      -5.003   4.939 -14.984  1.00  6.59           H  
ATOM    457 1HB  ARG A  27      -2.249   3.723 -15.274  1.00  6.79           H  
ATOM    458 2HB  ARG A  27      -3.705   3.001 -15.950  1.00  6.79           H  
ATOM    459 1HG  ARG A  27      -4.092   4.982 -17.340  1.00  6.79           H  
ATOM    460 2HG  ARG A  27      -2.700   5.795 -16.596  1.00  6.79           H  
ATOM    461 1HD  ARG A  27      -2.485   3.226 -18.112  1.00  6.79           H  
ATOM    462 2HD  ARG A  27      -2.306   4.838 -18.848  1.00  6.79           H  
ATOM    463  HE  ARG A  27      -0.567   4.820 -16.668  1.00  6.79           H  
ATOM    464 1HH1 ARG A  27      -0.917   2.923 -19.645  1.00  6.79           H  
ATOM    465 2HH1 ARG A  27       0.791   2.576 -19.748  1.00  6.79           H  
ATOM    466 1HH2 ARG A  27       1.614   4.362 -16.796  1.00  6.79           H  
ATOM    467 2HH2 ARG A  27       2.233   3.390 -18.143  1.00  6.79           H  
ATOM    468  N   ARG A  28      -3.613   3.454 -12.412  1.00  5.50           N  
ATOM    469  CA  ARG A  28      -3.760   2.471 -11.341  1.00  5.60           C  
ATOM    470  C   ARG A  28      -4.780   2.894 -10.286  1.00  5.58           C  
ATOM    471  O   ARG A  28      -5.513   2.056  -9.758  1.00  5.66           O  
ATOM    472  CB  ARG A  28      -2.403   2.248 -10.675  1.00  5.80           C  
ATOM    473  CG  ARG A  28      -2.340   1.215  -9.572  1.00  5.80           C  
ATOM    474  CD  ARG A  28      -0.928   1.035  -9.104  1.00  5.80           C  
ATOM    475  NE  ARG A  28      -0.846   0.219  -7.891  1.00  5.80           N  
ATOM    476  CZ  ARG A  28       0.281   0.005  -7.158  1.00  5.80           C  
ATOM    477  NH1 ARG A  28       1.432   0.516  -7.530  1.00  5.80           N  
ATOM    478  NH2 ARG A  28       0.213  -0.714  -6.046  1.00  5.80           N  
ATOM    479  H   ARG A  28      -2.791   4.045 -12.380  1.00  6.60           H  
ATOM    480  HA  ARG A  28      -4.089   1.533 -11.784  1.00  6.72           H  
ATOM    481 1HB  ARG A  28      -1.673   1.973 -11.432  1.00  6.96           H  
ATOM    482 2HB  ARG A  28      -2.070   3.193 -10.240  1.00  6.96           H  
ATOM    483 1HG  ARG A  28      -2.951   1.530  -8.735  1.00  6.96           H  
ATOM    484 2HG  ARG A  28      -2.707   0.261  -9.944  1.00  6.96           H  
ATOM    485 1HD  ARG A  28      -0.351   0.544  -9.887  1.00  6.96           H  
ATOM    486 2HD  ARG A  28      -0.498   2.014  -8.894  1.00  6.96           H  
ATOM    487  HE  ARG A  28      -1.709  -0.200  -7.554  1.00  6.96           H  
ATOM    488 1HH1 ARG A  28       1.498   1.067  -8.368  1.00  6.96           H  
ATOM    489 2HH1 ARG A  28       2.259   0.331  -6.975  1.00  6.96           H  
ATOM    490 1HH2 ARG A  28      -0.671  -1.103  -5.749  1.00  6.96           H  
ATOM    491 2HH2 ARG A  28       1.051  -0.854  -5.446  1.00  6.96           H  
ATOM    492  N   TYR A  29      -4.790   4.180  -9.936  1.00  5.53           N  
ATOM    493  CA  TYR A  29      -5.657   4.701  -8.896  1.00  5.60           C  
ATOM    494  C   TYR A  29      -6.557   5.796  -9.427  1.00  5.61           C  
ATOM    495  O   TYR A  29      -6.919   6.702  -8.667  1.00  5.76           O  
ATOM    496  CB  TYR A  29      -4.836   5.223  -7.717  1.00  5.81           C  
ATOM    497  CG  TYR A  29      -4.014   4.156  -7.046  1.00  5.81           C  
ATOM    498  CD1 TYR A  29      -2.633   4.190  -7.079  1.00  5.81           C  
ATOM    499  CD2 TYR A  29      -4.662   3.117  -6.415  1.00  5.81           C  
ATOM    500  CE1 TYR A  29      -1.914   3.187  -6.462  1.00  5.81           C  
ATOM    501  CE2 TYR A  29      -3.956   2.121  -5.821  1.00  5.81           C  
ATOM    502  CZ  TYR A  29      -2.600   2.146  -5.832  1.00  5.81           C  
ATOM    503  OH  TYR A  29      -1.917   1.123  -5.228  1.00  5.81           O  
ATOM    504  H   TYR A  29      -4.186   4.852 -10.415  1.00  6.64           H  
ATOM    505  HA  TYR A  29      -6.300   3.895  -8.547  1.00  6.72           H  
ATOM    506 1HB  TYR A  29      -4.166   6.005  -8.070  1.00  6.97           H  
ATOM    507 2HB  TYR A  29      -5.494   5.666  -6.971  1.00  6.97           H  
ATOM    508  HD1 TYR A  29      -2.125   4.998  -7.583  1.00  6.97           H  
ATOM    509  HD2 TYR A  29      -5.750   3.085  -6.398  1.00  6.97           H  
ATOM    510  HE1 TYR A  29      -0.825   3.199  -6.475  1.00  6.97           H  
ATOM    511  HE2 TYR A  29      -4.479   1.302  -5.331  1.00  6.97           H  
ATOM    512  HH  TYR A  29      -0.979   1.340  -5.195  1.00  6.97           H  
ATOM    513  N   GLN A  30      -6.952   5.694 -10.701  1.00  5.55           N  
ATOM    514  CA  GLN A  30      -7.723   6.726 -11.400  1.00  5.64           C  
ATOM    515  C   GLN A  30      -8.850   7.360 -10.582  1.00  5.58           C  
ATOM    516  O   GLN A  30      -9.064   8.569 -10.673  1.00  5.66           O  
ATOM    517  CB  GLN A  30      -8.299   6.194 -12.704  1.00  5.86           C  
ATOM    518  CG  GLN A  30      -9.019   7.265 -13.502  1.00  5.86           C  
ATOM    519  CD  GLN A  30      -9.527   6.777 -14.813  1.00  5.86           C  
ATOM    520  OE1 GLN A  30     -10.228   5.765 -14.889  1.00  5.86           O  
ATOM    521  NE2 GLN A  30      -9.172   7.487 -15.874  1.00  5.86           N  
ATOM    522  H   GLN A  30      -6.644   4.880 -11.224  1.00  6.66           H  
ATOM    523  HA  GLN A  30      -7.028   7.510 -11.679  1.00  6.77           H  
ATOM    524 1HB  GLN A  30      -7.491   5.792 -13.323  1.00  7.03           H  
ATOM    525 2HB  GLN A  30      -8.999   5.385 -12.500  1.00  7.03           H  
ATOM    526 1HG  GLN A  30      -9.877   7.613 -12.937  1.00  7.03           H  
ATOM    527 2HG  GLN A  30      -8.332   8.095 -13.681  1.00  7.03           H  
ATOM    528 1HE2 GLN A  30      -9.473   7.211 -16.788  1.00  7.03           H  
ATOM    529 2HE2 GLN A  30      -8.581   8.289 -15.762  1.00  7.03           H  
ATOM    530  N   SER A  31      -9.596   6.585  -9.798  1.00  5.59           N  
ATOM    531  CA  SER A  31     -10.685   7.200  -9.043  1.00  5.67           C  
ATOM    532  C   SER A  31     -10.155   8.273  -8.077  1.00  5.69           C  
ATOM    533  O   SER A  31     -10.794   9.315  -7.874  1.00  5.81           O  
ATOM    534  CB  SER A  31     -11.441   6.144  -8.256  1.00  5.91           C  
ATOM    535  OG  SER A  31     -12.101   5.242  -9.108  1.00  5.91           O  
ATOM    536  H   SER A  31      -9.431   5.590  -9.733  1.00  6.71           H  
ATOM    537  HA  SER A  31     -11.368   7.676  -9.748  1.00  6.80           H  
ATOM    538 1HB  SER A  31     -10.744   5.603  -7.617  1.00  7.09           H  
ATOM    539 2HB  SER A  31     -12.166   6.631  -7.606  1.00  7.09           H  
ATOM    540  HG  SER A  31     -12.583   4.639  -8.534  1.00  7.09           H  
ATOM    541  N   ARG A  32      -8.994   8.001  -7.457  1.00  5.67           N  
ATOM    542  CA  ARG A  32      -8.408   8.915  -6.494  1.00  5.77           C  
ATOM    543  C   ARG A  32      -7.744  10.056  -7.220  1.00  5.74           C  
ATOM    544  O   ARG A  32      -7.698  11.168  -6.701  1.00  5.89           O  
ATOM    545  CB  ARG A  32      -7.427   8.252  -5.538  1.00  6.04           C  
ATOM    546  CG  ARG A  32      -6.825   9.223  -4.459  1.00  6.04           C  
ATOM    547  CD  ARG A  32      -7.915   9.848  -3.594  1.00  6.04           C  
ATOM    548  NE  ARG A  32      -7.403  10.710  -2.540  1.00  6.04           N  
ATOM    549  CZ  ARG A  32      -8.153  11.617  -1.858  1.00  6.04           C  
ATOM    550  NH1 ARG A  32      -9.444  11.781  -2.124  1.00  6.04           N  
ATOM    551  NH2 ARG A  32      -7.604  12.358  -0.904  1.00  6.04           N  
ATOM    552  H   ARG A  32      -8.479   7.158  -7.705  1.00  6.80           H  
ATOM    553  HA  ARG A  32      -9.226   9.313  -5.901  1.00  6.92           H  
ATOM    554 1HB  ARG A  32      -7.917   7.433  -5.018  1.00  7.25           H  
ATOM    555 2HB  ARG A  32      -6.593   7.832  -6.107  1.00  7.25           H  
ATOM    556 1HG  ARG A  32      -6.166   8.655  -3.804  1.00  7.25           H  
ATOM    557 2HG  ARG A  32      -6.248  10.018  -4.933  1.00  7.25           H  
ATOM    558 1HD  ARG A  32      -8.540  10.466  -4.212  1.00  7.25           H  
ATOM    559 2HD  ARG A  32      -8.517   9.063  -3.138  1.00  7.25           H  
ATOM    560  HE  ARG A  32      -6.424  10.624  -2.291  1.00  7.25           H  
ATOM    561 1HH1 ARG A  32      -9.923  11.229  -2.850  1.00  7.25           H  
ATOM    562 2HH1 ARG A  32      -9.980  12.457  -1.605  1.00  7.25           H  
ATOM    563 1HH2 ARG A  32      -6.606  12.271  -0.651  1.00  7.25           H  
ATOM    564 2HH2 ARG A  32      -8.162  13.026  -0.400  1.00  7.25           H  
ATOM    565  N   VAL A  33      -7.194   9.765  -8.390  1.00  5.67           N  
ATOM    566  CA  VAL A  33      -6.504  10.755  -9.206  1.00  5.78           C  
ATOM    567  C   VAL A  33      -7.487  11.865  -9.541  1.00  5.83           C  
ATOM    568  O   VAL A  33      -7.197  13.052  -9.374  1.00  5.96           O  
ATOM    569  CB  VAL A  33      -6.074  10.114 -10.535  1.00  6.05           C  
ATOM    570  CG1 VAL A  33      -5.522  11.100 -11.465  1.00  6.05           C  
ATOM    571  CG2 VAL A  33      -5.110   9.060 -10.300  1.00  6.05           C  
ATOM    572  H   VAL A  33      -7.236   8.784  -8.685  1.00  6.80           H  
ATOM    573  HA  VAL A  33      -5.658  11.160  -8.663  1.00  6.94           H  
ATOM    574  HB  VAL A  33      -6.947   9.708 -10.999  1.00  7.26           H  
ATOM    575 1HG1 VAL A  33      -5.274  10.591 -12.374  1.00  7.26           H  
ATOM    576 2HG1 VAL A  33      -6.236  11.891 -11.683  1.00  7.26           H  
ATOM    577 3HG1 VAL A  33      -4.632  11.517 -11.024  1.00  7.26           H  
ATOM    578 1HG2 VAL A  33      -4.861   8.598 -11.228  1.00  7.26           H  
ATOM    579 2HG2 VAL A  33      -4.273   9.459  -9.883  1.00  7.26           H  
ATOM    580 3HG2 VAL A  33      -5.498   8.331  -9.647  1.00  7.26           H  
ATOM    581  N   ILE A  34      -8.689  11.471  -9.953  1.00  5.84           N  
ATOM    582  CA  ILE A  34      -9.724  12.427 -10.293  1.00  6.09           C  
ATOM    583  C   ILE A  34     -10.082  13.287  -9.082  1.00  6.17           C  
ATOM    584  O   ILE A  34     -10.229  14.501  -9.215  1.00  6.39           O  
ATOM    585  CB  ILE A  34     -10.965  11.702 -10.854  1.00  6.43           C  
ATOM    586  CG1 ILE A  34     -10.594  11.081 -12.240  1.00  6.43           C  
ATOM    587  CG2 ILE A  34     -12.156  12.692 -10.972  1.00  6.43           C  
ATOM    588  CD1 ILE A  34     -11.593  10.073 -12.779  1.00  6.43           C  
ATOM    589  H   ILE A  34      -8.862  10.468 -10.076  1.00  7.01           H  
ATOM    590  HA  ILE A  34      -9.339  13.085 -11.070  1.00  7.31           H  
ATOM    591  HB  ILE A  34     -11.234  10.878 -10.186  1.00  7.72           H  
ATOM    592 1HG1 ILE A  34     -10.496  11.887 -12.963  1.00  7.72           H  
ATOM    593 2HG1 ILE A  34      -9.630  10.581 -12.152  1.00  7.72           H  
ATOM    594 1HG2 ILE A  34     -13.027  12.182 -11.364  1.00  7.72           H  
ATOM    595 2HG2 ILE A  34     -12.408  13.101  -9.995  1.00  7.72           H  
ATOM    596 3HG2 ILE A  34     -11.882  13.510 -11.642  1.00  7.72           H  
ATOM    597 1HD1 ILE A  34     -11.241   9.699 -13.741  1.00  7.72           H  
ATOM    598 2HD1 ILE A  34     -11.678   9.241 -12.076  1.00  7.72           H  
ATOM    599 3HD1 ILE A  34     -12.563  10.535 -12.913  1.00  7.72           H  
ATOM    600  N   GLN A  35     -10.255  12.664  -7.916  1.00  6.09           N  
ATOM    601  CA  GLN A  35     -10.561  13.404  -6.695  1.00  6.33           C  
ATOM    602  C   GLN A  35      -9.414  14.313  -6.193  1.00  6.37           C  
ATOM    603  O   GLN A  35      -9.661  15.415  -5.697  1.00  6.58           O  
ATOM    604  CB  GLN A  35     -10.857  12.407  -5.579  1.00  6.77           C  
ATOM    605  CG  GLN A  35     -12.119  11.611  -5.732  1.00  6.77           C  
ATOM    606  CD  GLN A  35     -12.202  10.514  -4.682  1.00  6.77           C  
ATOM    607  OE1 GLN A  35     -11.281  10.355  -3.856  1.00  6.77           O  
ATOM    608  NE2 GLN A  35     -13.288   9.753  -4.702  1.00  6.77           N  
ATOM    609  H   GLN A  35     -10.190  11.643  -7.879  1.00  7.31           H  
ATOM    610  HA  GLN A  35     -11.435  14.025  -6.884  1.00  7.60           H  
ATOM    611 1HB  GLN A  35     -10.035  11.708  -5.518  1.00  8.12           H  
ATOM    612 2HB  GLN A  35     -10.904  12.936  -4.630  1.00  8.12           H  
ATOM    613 1HG  GLN A  35     -12.973  12.273  -5.609  1.00  8.12           H  
ATOM    614 2HG  GLN A  35     -12.140  11.152  -6.719  1.00  8.12           H  
ATOM    615 1HE2 GLN A  35     -13.397   9.014  -4.035  1.00  8.12           H  
ATOM    616 2HE2 GLN A  35     -14.004   9.914  -5.385  1.00  8.12           H  
ATOM    617  N   GLY A  36      -8.170  13.822  -6.283  1.00  6.24           N  
ATOM    618  CA  GLY A  36      -6.979  14.499  -5.759  1.00  6.36           C  
ATOM    619  C   GLY A  36      -6.326  15.593  -6.613  1.00  6.59           C  
ATOM    620  O   GLY A  36      -5.712  16.496  -6.046  1.00  6.77           O  
ATOM    621  H   GLY A  36      -8.049  12.896  -6.677  1.00  7.49           H  
ATOM    622 1HA  GLY A  36      -7.231  14.923  -4.790  1.00  7.63           H  
ATOM    623 2HA  GLY A  36      -6.230  13.734  -5.557  1.00  7.63           H  
ATOM    624  N   LEU A  37      -6.440  15.533  -7.940  1.00  6.72           N  
ATOM    625  CA  LEU A  37      -5.788  16.525  -8.795  1.00  7.11           C  
ATOM    626  C   LEU A  37      -6.748  17.615  -9.278  1.00  7.56           C  
ATOM    627  O   LEU A  37      -7.151  18.484  -8.502  1.00  7.83           O  
ATOM    628  OXT LEU A  37      -6.821  17.821 -10.489  1.00  8.17           O  
ATOM    629  CB  LEU A  37      -5.172  15.836 -10.024  1.00  7.62           C  
ATOM    630  CG  LEU A  37      -4.153  14.690  -9.757  1.00  7.62           C  
ATOM    631  CD1 LEU A  37      -3.677  14.138 -11.079  1.00  7.62           C  
ATOM    632  CD2 LEU A  37      -3.005  15.202  -9.001  1.00  7.62           C  
ATOM    633  H   LEU A  37      -6.929  14.744  -8.373  1.00  8.06           H  
ATOM    634  HA  LEU A  37      -5.012  17.019  -8.226  1.00  8.53           H  
ATOM    635 1HB  LEU A  37      -5.987  15.412 -10.612  1.00  9.14           H  
ATOM    636 2HB  LEU A  37      -4.673  16.598 -10.626  1.00  9.14           H  
ATOM    637  HG  LEU A  37      -4.645  13.890  -9.199  1.00  9.14           H  
ATOM    638 1HD1 LEU A  37      -2.976  13.331 -10.910  1.00  9.14           H  
ATOM    639 2HD1 LEU A  37      -4.529  13.772 -11.641  1.00  9.14           H  
ATOM    640 3HD1 LEU A  37      -3.190  14.930 -11.643  1.00  9.14           H  
ATOM    641 1HD2 LEU A  37      -2.281  14.410  -8.830  1.00  9.14           H  
ATOM    642 2HD2 LEU A  37      -2.580  15.955  -9.585  1.00  9.14           H  
ATOM    643 3HD2 LEU A  37      -3.321  15.613  -8.056  1.00  9.14           H  
TER     644
ENDMDL

