REMARK ID 691860 MODEL 1 pep6_AB
PFRMAT TS
TARGET pep6_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      -0.141  -0.043  -0.357  1.00  1.510          N  
ATOM      2  CA  ASP A   1       1.303   0.057  -0.582  1.00  1.100          C  
ATOM      3  C   ASP A   1       1.898   1.457  -0.432  1.00  0.950          C  
ATOM      4  O   ASP A   1       2.815   1.666   0.369  1.00  0.870          O  
ATOM      5  CB  ASP A   1       1.661  -0.469  -1.974  1.00  1.700          C  
ATOM      6  CG  ASP A   1       1.409  -1.937  -2.084  1.00  1.700          C  
ATOM      7  OD1 ASP A   1       1.188  -2.526  -1.061  1.00  1.700          O  
ATOM      8  OD2 ASP A   1       1.409  -2.450  -3.162  1.00  1.700          O  
ATOM      9 1H   ASP A   1      -0.563  -0.529  -1.134  1.00  1.810          H  
ATOM     10 2H   ASP A   1      -0.310  -0.586   0.479  1.00  1.810          H  
ATOM     11 3H   ASP A   1      -0.625   0.836  -0.213  1.00  1.810          H  
ATOM     12  HA  ASP A   1       1.790  -0.582   0.156  1.00  1.320          H  
ATOM     13 1HB  ASP A   1       1.072   0.046  -2.731  1.00  2.040          H  
ATOM     14 2HB  ASP A   1       2.714  -0.274  -2.184  1.00  2.040          H  
ATOM     15  N   TRP A   2       1.372   2.441  -1.170  1.00  0.990          N  
ATOM     16  CA  TRP A   2       1.939   3.796  -1.101  1.00  0.930          C  
ATOM     17  C   TRP A   2       2.037   4.304   0.316  1.00  0.770          C  
ATOM     18  O   TRP A   2       3.044   4.899   0.704  1.00  0.720          O  
ATOM     19  CB  TRP A   2       1.119   4.802  -1.904  1.00  1.330          C  
ATOM     20  CG  TRP A   2       1.684   6.191  -1.787  1.00  1.330          C  
ATOM     21  CD1 TRP A   2       2.680   6.710  -2.548  1.00  1.330          C  
ATOM     22  CD2 TRP A   2       1.294   7.254  -0.862  1.00  1.330          C  
ATOM     23  NE1 TRP A   2       2.949   7.996  -2.165  1.00  1.330          N  
ATOM     24  CE2 TRP A   2       2.111   8.344  -1.138  1.00  1.330          C  
ATOM     25  CE3 TRP A   2       0.338   7.360   0.155  1.00  1.330          C  
ATOM     26  CZ2 TRP A   2       2.011   9.529  -0.436  1.00  1.330          C  
ATOM     27  CZ3 TRP A   2       0.246   8.549   0.856  1.00  1.330          C  
ATOM     28  CH2 TRP A   2       1.055   9.599   0.569  1.00  1.330          C  
ATOM     29  H   TRP A   2       0.614   2.254  -1.812  1.00  1.190          H  
ATOM     30  HA  TRP A   2       2.944   3.766  -1.520  1.00  1.120          H  
ATOM     31 1HB  TRP A   2       1.110   4.518  -2.955  1.00  1.590          H  
ATOM     32 2HB  TRP A   2       0.091   4.814  -1.549  1.00  1.590          H  
ATOM     33  HD1 TRP A   2       3.196   6.175  -3.343  1.00  1.590          H  
ATOM     34  HE1 TRP A   2       3.651   8.592  -2.575  1.00  1.590          H  
ATOM     35  HE3 TRP A   2      -0.316   6.528   0.391  1.00  1.590          H  
ATOM     36  HZ2 TRP A   2       2.650  10.383  -0.647  1.00  1.590          H  
ATOM     37  HZ3 TRP A   2      -0.487   8.631   1.643  1.00  1.590          H  
ATOM     38  HH2 TRP A   2       0.952  10.519   1.145  1.00  1.590          H  
ATOM     39  N   PHE A   3       0.989   4.072   1.088  1.00  0.760          N  
ATOM     40  CA  PHE A   3       0.939   4.555   2.441  1.00  0.690          C  
ATOM     41  C   PHE A   3       2.027   3.998   3.326  1.00  0.590          C  
ATOM     42  O   PHE A   3       2.478   4.700   4.223  1.00  0.570          O  
ATOM     43  CB  PHE A   3      -0.384   4.237   3.093  1.00  0.990          C  
ATOM     44  CG  PHE A   3      -1.488   5.071   2.681  1.00  0.990          C  
ATOM     45  CD1 PHE A   3      -2.484   4.573   1.872  1.00  0.990          C  
ATOM     46  CD2 PHE A   3      -1.556   6.381   3.111  1.00  0.990          C  
ATOM     47  CE1 PHE A   3      -3.532   5.377   1.496  1.00  0.990          C  
ATOM     48  CE2 PHE A   3      -2.598   7.184   2.740  1.00  0.990          C  
ATOM     49  CZ  PHE A   3      -3.588   6.684   1.930  1.00  0.990          C  
ATOM     50  H   PHE A   3       0.209   3.567   0.700  1.00  0.910          H  
ATOM     51  HA  PHE A   3       1.045   5.635   2.410  1.00  0.830          H  
ATOM     52 1HB  PHE A   3      -0.648   3.200   2.904  1.00  1.190          H  
ATOM     53 2HB  PHE A   3      -0.268   4.365   4.143  1.00  1.190          H  
ATOM     54  HD1 PHE A   3      -2.449   3.527   1.534  1.00  1.190          H  
ATOM     55  HD2 PHE A   3      -0.768   6.777   3.750  1.00  1.190          H  
ATOM     56  HE1 PHE A   3      -4.321   4.978   0.858  1.00  1.190          H  
ATOM     57  HE2 PHE A   3      -2.645   8.219   3.082  1.00  1.190          H  
ATOM     58  HZ  PHE A   3      -4.420   7.320   1.632  1.00  1.190          H  
ATOM     59  N   LYS A   4       2.431   2.736   3.172  1.00  0.600          N  
ATOM     60  CA  LYS A   4       3.430   2.280   4.124  1.00  0.590          C  
ATOM     61  C   LYS A   4       4.780   2.838   3.719  1.00  0.560          C  
ATOM     62  O   LYS A   4       5.607   3.166   4.577  1.00  0.580          O  
ATOM     63  CB  LYS A   4       3.442   0.754   4.256  1.00  0.830          C  
ATOM     64  CG  LYS A   4       3.946  -0.041   3.075  1.00  0.830          C  
ATOM     65  CD  LYS A   4       3.778  -1.506   3.366  1.00  0.830          C  
ATOM     66  CE  LYS A   4       4.281  -2.399   2.260  1.00  0.830          C  
ATOM     67  NZ  LYS A   4       4.036  -3.832   2.584  1.00  0.830          N  
ATOM     68  H   LYS A   4       2.124   2.161   2.389  1.00  0.720          H  
ATOM     69  HA  LYS A   4       3.182   2.683   5.106  1.00  0.710          H  
ATOM     70 1HB  LYS A   4       4.062   0.474   5.102  1.00  1.000          H  
ATOM     71 2HB  LYS A   4       2.442   0.402   4.477  1.00  1.000          H  
ATOM     72 1HG  LYS A   4       3.379   0.201   2.196  1.00  1.000          H  
ATOM     73 2HG  LYS A   4       4.998   0.170   2.892  1.00  1.000          H  
ATOM     74 1HD  LYS A   4       4.294  -1.762   4.297  1.00  1.000          H  
ATOM     75 2HD  LYS A   4       2.714  -1.710   3.502  1.00  1.000          H  
ATOM     76 1HE  LYS A   4       3.764  -2.152   1.331  1.00  1.000          H  
ATOM     77 2HE  LYS A   4       5.349  -2.243   2.124  1.00  1.000          H  
ATOM     78 1HZ  LYS A   4       4.374  -4.412   1.835  1.00  1.000          H  
ATOM     79 2HZ  LYS A   4       4.519  -4.073   3.446  1.00  1.000          H  
ATOM     80 3HZ  LYS A   4       3.037  -3.984   2.703  1.00  1.000          H  
ATOM     81  N   ALA A   5       4.998   3.005   2.405  1.00  0.560          N  
ATOM     82  CA  ALA A   5       6.255   3.583   1.955  1.00  0.580          C  
ATOM     83  C   ALA A   5       6.355   5.006   2.487  1.00  0.520          C  
ATOM     84  O   ALA A   5       7.407   5.441   2.967  1.00  0.530          O  
ATOM     85  CB  ALA A   5       6.331   3.572   0.440  1.00  0.800          C  
ATOM     86  H   ALA A   5       4.294   2.683   1.728  1.00  0.670          H  
ATOM     87  HA  ALA A   5       7.077   2.999   2.370  1.00  0.700          H  
ATOM     88 1HB  ALA A   5       7.276   4.005   0.120  1.00  0.960          H  
ATOM     89 2HB  ALA A   5       6.256   2.547   0.083  1.00  0.960          H  
ATOM     90 3HB  ALA A   5       5.504   4.158   0.032  1.00  0.960          H  
ATOM     91  N   PHE A   6       5.225   5.714   2.390  1.00  0.510          N  
ATOM     92  CA  PHE A   6       5.054   7.069   2.858  1.00  0.490          C  
ATOM     93  C   PHE A   6       5.250   7.220   4.346  1.00  0.470          C  
ATOM     94  O   PHE A   6       6.053   8.052   4.776  1.00  0.470          O  
ATOM     95  CB  PHE A   6       3.675   7.556   2.465  1.00  0.690          C  
ATOM     96  CG  PHE A   6       3.279   8.813   3.084  1.00  0.690          C  
ATOM     97  CD1 PHE A   6       3.790  10.018   2.665  1.00  0.690          C  
ATOM     98  CD2 PHE A   6       2.352   8.790   4.108  1.00  0.690          C  
ATOM     99  CE1 PHE A   6       3.386  11.181   3.264  1.00  0.690          C  
ATOM    100  CE2 PHE A   6       1.950   9.941   4.707  1.00  0.690          C  
ATOM    101  CZ  PHE A   6       2.466  11.143   4.289  1.00  0.690          C  
ATOM    102  H   PHE A   6       4.422   5.279   1.929  1.00  0.610          H  
ATOM    103  HA  PHE A   6       5.793   7.691   2.356  1.00  0.590          H  
ATOM    104 1HB  PHE A   6       3.627   7.666   1.386  1.00  0.830          H  
ATOM    105 2HB  PHE A   6       2.956   6.814   2.734  1.00  0.830          H  
ATOM    106  HD1 PHE A   6       4.516  10.041   1.853  1.00  0.830          H  
ATOM    107  HD2 PHE A   6       1.944   7.830   4.434  1.00  0.830          H  
ATOM    108  HE1 PHE A   6       3.794  12.136   2.932  1.00  0.830          H  
ATOM    109  HE2 PHE A   6       1.221   9.912   5.514  1.00  0.830          H  
ATOM    110  HZ  PHE A   6       2.147  12.067   4.766  1.00  0.830          H  
ATOM    111  N   TYR A   7       4.533   6.420   5.142  1.00  0.490          N  
ATOM    112  CA  TYR A   7       4.624   6.548   6.580  1.00  0.520          C  
ATOM    113  C   TYR A   7       6.026   6.265   7.062  1.00  0.560          C  
ATOM    114  O   TYR A   7       6.526   6.978   7.933  1.00  0.650          O  
ATOM    115  CB  TYR A   7       3.559   5.711   7.299  1.00  0.720          C  
ATOM    116  CG  TYR A   7       2.207   6.415   7.287  1.00  0.720          C  
ATOM    117  CD1 TYR A   7       1.122   5.920   6.591  1.00  0.720          C  
ATOM    118  CD2 TYR A   7       2.087   7.599   7.970  1.00  0.720          C  
ATOM    119  CE1 TYR A   7      -0.061   6.619   6.568  1.00  0.720          C  
ATOM    120  CE2 TYR A   7       0.912   8.298   7.956  1.00  0.720          C  
ATOM    121  CZ  TYR A   7      -0.160   7.819   7.255  1.00  0.720          C  
ATOM    122  OH  TYR A   7      -1.340   8.523   7.249  1.00  0.720          O  
ATOM    123  H   TYR A   7       3.889   5.739   4.742  1.00  0.590          H  
ATOM    124  HA  TYR A   7       4.403   7.577   6.822  1.00  0.620          H  
ATOM    125 1HB  TYR A   7       3.455   4.740   6.811  1.00  0.860          H  
ATOM    126 2HB  TYR A   7       3.855   5.546   8.328  1.00  0.860          H  
ATOM    127  HD1 TYR A   7       1.192   4.991   6.068  1.00  0.860          H  
ATOM    128  HD2 TYR A   7       2.937   7.975   8.519  1.00  0.860          H  
ATOM    129  HE1 TYR A   7      -0.915   6.228   6.023  1.00  0.860          H  
ATOM    130  HE2 TYR A   7       0.825   9.233   8.498  1.00  0.860          H  
ATOM    131  HH  TYR A   7      -2.014   8.026   6.778  1.00  0.860          H  
ATOM    132  N   ASP A   8       6.702   5.273   6.477  1.00  0.560          N  
ATOM    133  CA  ASP A   8       8.062   4.991   6.890  1.00  0.650          C  
ATOM    134  C   ASP A   8       8.968   6.186   6.602  1.00  0.630          C  
ATOM    135  O   ASP A   8       9.706   6.638   7.485  1.00  0.750          O  
ATOM    136  CB  ASP A   8       8.595   3.751   6.168  1.00  0.870          C  
ATOM    137  CG  ASP A   8      10.001   3.325   6.623  1.00  0.870          C  
ATOM    138  OD1 ASP A   8      10.176   3.051   7.805  1.00  0.870          O  
ATOM    139  OD2 ASP A   8      10.883   3.274   5.795  1.00  0.870          O  
ATOM    140  H   ASP A   8       6.264   4.676   5.767  1.00  0.670          H  
ATOM    141  HA  ASP A   8       8.061   4.799   7.962  1.00  0.780          H  
ATOM    142 1HB  ASP A   8       7.907   2.928   6.316  1.00  1.050          H  
ATOM    143 2HB  ASP A   8       8.616   3.951   5.093  1.00  1.050          H  
ATOM    144  N   LYS A   9       8.916   6.718   5.371  1.00  0.540          N  
ATOM    145  CA  LYS A   9       9.792   7.825   5.017  1.00  0.580          C  
ATOM    146  C   LYS A   9       9.572   9.063   5.874  1.00  0.610          C  
ATOM    147  O   LYS A   9      10.545   9.714   6.284  1.00  0.770          O  
ATOM    148  CB  LYS A   9       9.620   8.182   3.542  1.00  0.800          C  
ATOM    149  CG  LYS A   9      10.203   7.149   2.577  1.00  0.800          C  
ATOM    150  CD  LYS A   9       9.950   7.533   1.123  1.00  0.800          C  
ATOM    151  CE  LYS A   9      10.512   6.489   0.162  1.00  0.800          C  
ATOM    152  NZ  LYS A   9      10.252   6.846  -1.266  1.00  0.800          N  
ATOM    153  H   LYS A   9       8.280   6.329   4.666  1.00  0.650          H  
ATOM    154  HA  LYS A   9      10.819   7.496   5.173  1.00  0.700          H  
ATOM    155 1HB  LYS A   9       8.551   8.274   3.324  1.00  0.960          H  
ATOM    156 2HB  LYS A   9      10.083   9.146   3.342  1.00  0.960          H  
ATOM    157 1HG  LYS A   9      11.277   7.076   2.744  1.00  0.960          H  
ATOM    158 2HG  LYS A   9       9.766   6.175   2.776  1.00  0.960          H  
ATOM    159 1HD  LYS A   9       8.872   7.616   0.961  1.00  0.960          H  
ATOM    160 2HD  LYS A   9      10.409   8.497   0.913  1.00  0.960          H  
ATOM    161 1HE  LYS A   9      11.586   6.406   0.316  1.00  0.960          H  
ATOM    162 2HE  LYS A   9      10.048   5.524   0.375  1.00  0.960          H  
ATOM    163 1HZ  LYS A   9      10.638   6.132  -1.869  1.00  0.960          H  
ATOM    164 2HZ  LYS A   9       9.255   6.913  -1.420  1.00  0.960          H  
ATOM    165 3HZ  LYS A   9      10.686   7.734  -1.478  1.00  0.960          H  
ATOM    166  N   VAL A  10       8.313   9.397   6.170  1.00  0.550          N  
ATOM    167  CA  VAL A  10       8.113  10.592   6.963  1.00  0.630          C  
ATOM    168  C   VAL A  10       8.487  10.313   8.408  1.00  0.590          C  
ATOM    169  O   VAL A  10       9.066  11.176   9.066  1.00  0.580          O  
ATOM    170  CB  VAL A  10       6.681  11.179   6.823  1.00  0.850          C  
ATOM    171  CG1 VAL A  10       6.408  11.475   5.358  1.00  0.850          C  
ATOM    172  CG2 VAL A  10       5.621  10.246   7.382  1.00  0.850          C  
ATOM    173  H   VAL A  10       7.532   8.843   5.804  1.00  0.660          H  
ATOM    174  HA  VAL A  10       8.789  11.359   6.589  1.00  0.760          H  
ATOM    175  HB  VAL A  10       6.647  12.118   7.343  1.00  1.020          H  
ATOM    176 1HG1 VAL A  10       5.424  11.926   5.259  1.00  1.020          H  
ATOM    177 2HG1 VAL A  10       7.163  12.162   4.983  1.00  1.020          H  
ATOM    178 3HG1 VAL A  10       6.440  10.553   4.781  1.00  1.020          H  
ATOM    179 1HG2 VAL A  10       4.640  10.695   7.253  1.00  1.020          H  
ATOM    180 2HG2 VAL A  10       5.669   9.335   6.842  1.00  1.020          H  
ATOM    181 3HG2 VAL A  10       5.784  10.055   8.431  1.00  1.020          H  
ATOM    182  N   ALA A  11       8.205   9.110   8.921  1.00  0.600          N  
ATOM    183  CA  ALA A  11       8.562   8.842  10.294  1.00  0.600          C  
ATOM    184  C   ALA A  11      10.057   9.022  10.491  1.00  0.600          C  
ATOM    185  O   ALA A  11      10.481   9.652  11.468  1.00  0.640          O  
ATOM    186  CB  ALA A  11       8.183   7.424  10.669  1.00  0.840          C  
ATOM    187  H   ALA A  11       7.709   8.395   8.382  1.00  0.720          H  
ATOM    188  HA  ALA A  11       8.030   9.545  10.927  1.00  0.720          H  
ATOM    189 1HB  ALA A  11       8.438   7.244  11.705  1.00  1.010          H  
ATOM    190 2HB  ALA A  11       7.134   7.260  10.528  1.00  1.010          H  
ATOM    191 3HB  ALA A  11       8.727   6.735  10.026  1.00  1.010          H  
ATOM    192  N   GLU A  12      10.861   8.548   9.534  1.00  0.640          N  
ATOM    193  CA  GLU A  12      12.297   8.684   9.685  1.00  0.710          C  
ATOM    194  C   GLU A  12      12.693  10.159   9.686  1.00  0.700          C  
ATOM    195  O   GLU A  12      13.510  10.576  10.501  1.00  0.820          O  
ATOM    196  CB  GLU A  12      13.022   7.921   8.573  1.00  0.970          C  
ATOM    197  CG  GLU A  12      12.932   6.367   8.667  1.00  0.970          C  
ATOM    198  CD  GLU A  12      13.665   5.774   9.855  1.00  0.970          C  
ATOM    199  OE1 GLU A  12      14.796   6.170  10.080  1.00  0.970          O  
ATOM    200  OE2 GLU A  12      13.113   4.917  10.529  1.00  0.970          O  
ATOM    201  H   GLU A  12      10.470   8.028   8.740  1.00  0.770          H  
ATOM    202  HA  GLU A  12      12.586   8.252  10.642  1.00  0.850          H  
ATOM    203 1HB  GLU A  12      12.600   8.216   7.609  1.00  1.160          H  
ATOM    204 2HB  GLU A  12      14.074   8.201   8.570  1.00  1.160          H  
ATOM    205 1HG  GLU A  12      11.882   6.086   8.737  1.00  1.160          H  
ATOM    206 2HG  GLU A  12      13.326   5.936   7.746  1.00  1.160          H  
ATOM    207  N   LYS A  13      12.060  10.985   8.848  1.00  0.680          N  
ATOM    208  CA  LYS A  13      12.379  12.415   8.864  1.00  0.770          C  
ATOM    209  C   LYS A  13      12.051  13.045  10.231  1.00  0.740          C  
ATOM    210  O   LYS A  13      12.800  13.884  10.743  1.00  0.980          O  
ATOM    211  CB  LYS A  13      11.627  13.151   7.751  1.00  1.040          C  
ATOM    212  CG  LYS A  13      12.128  12.841   6.337  1.00  1.040          C  
ATOM    213  CD  LYS A  13      11.309  13.578   5.274  1.00  1.040          C  
ATOM    214  CE  LYS A  13      11.792  13.240   3.868  1.00  1.040          C  
ATOM    215  NZ  LYS A  13      10.977  13.922   2.819  1.00  1.040          N  
ATOM    216  H   LYS A  13      11.416  10.598   8.147  1.00  0.820          H  
ATOM    217  HA  LYS A  13      13.449  12.529   8.692  1.00  0.920          H  
ATOM    218 1HB  LYS A  13      10.570  12.892   7.800  1.00  1.250          H  
ATOM    219 2HB  LYS A  13      11.707  14.225   7.912  1.00  1.250          H  
ATOM    220 1HG  LYS A  13      13.173  13.136   6.254  1.00  1.250          H  
ATOM    221 2HG  LYS A  13      12.060  11.769   6.162  1.00  1.250          H  
ATOM    222 1HD  LYS A  13      10.260  13.288   5.366  1.00  1.250          H  
ATOM    223 2HD  LYS A  13      11.388  14.653   5.431  1.00  1.250          H  
ATOM    224 1HE  LYS A  13      12.830  13.549   3.766  1.00  1.250          H  
ATOM    225 2HE  LYS A  13      11.726  12.161   3.721  1.00  1.250          H  
ATOM    226 1HZ  LYS A  13      11.328  13.672   1.904  1.00  1.250          H  
ATOM    227 2HZ  LYS A  13      10.012  13.632   2.899  1.00  1.250          H  
ATOM    228 3HZ  LYS A  13      11.038  14.923   2.939  1.00  1.250          H  
ATOM    229  N   PHE A  14      10.939  12.612  10.827  1.00  0.600          N  
ATOM    230  CA  PHE A  14      10.471  13.115  12.114  1.00  0.700          C  
ATOM    231  C   PHE A  14      11.215  12.615  13.362  1.00  0.610          C  
ATOM    232  O   PHE A  14      11.213  13.308  14.379  1.00  0.610          O  
ATOM    233  CB  PHE A  14       8.990  12.769  12.326  1.00  0.940          C  
ATOM    234  CG  PHE A  14       7.993  13.557  11.493  1.00  0.940          C  
ATOM    235  CD1 PHE A  14       7.193  12.936  10.544  1.00  0.940          C  
ATOM    236  CD2 PHE A  14       7.853  14.918  11.664  1.00  0.940          C  
ATOM    237  CE1 PHE A  14       6.289  13.661   9.800  1.00  0.940          C  
ATOM    238  CE2 PHE A  14       6.958  15.647  10.928  1.00  0.940          C  
ATOM    239  CZ  PHE A  14       6.172  15.017   9.989  1.00  0.940          C  
ATOM    240  H   PHE A  14      10.355  11.950  10.305  1.00  0.720          H  
ATOM    241  HA  PHE A  14      10.569  14.198  12.086  1.00  0.840          H  
ATOM    242 1HB  PHE A  14       8.851  11.714  12.096  1.00  1.130          H  
ATOM    243 2HB  PHE A  14       8.742  12.896  13.371  1.00  1.130          H  
ATOM    244  HD1 PHE A  14       7.271  11.868  10.398  1.00  1.130          H  
ATOM    245  HD2 PHE A  14       8.454  15.409  12.385  1.00  1.130          H  
ATOM    246  HE1 PHE A  14       5.666  13.164   9.067  1.00  1.130          H  
ATOM    247  HE2 PHE A  14       6.870  16.723  11.088  1.00  1.130          H  
ATOM    248  HZ  PHE A  14       5.459  15.592   9.402  1.00  1.130          H  
ATOM    249  N   LYS A  15      11.903  11.470  13.307  1.00  0.650          N  
ATOM    250  CA  LYS A  15      12.498  10.912  14.534  1.00  0.640          C  
ATOM    251  C   LYS A  15      13.503  11.792  15.282  1.00  0.620          C  
ATOM    252  O   LYS A  15      13.714  11.556  16.471  1.00  0.720          O  
ATOM    253  CB  LYS A  15      13.191   9.574  14.255  1.00  0.900          C  
ATOM    254  CG  LYS A  15      14.516   9.612  13.526  1.00  0.900          C  
ATOM    255  CD  LYS A  15      14.975   8.187  13.204  1.00  0.900          C  
ATOM    256  CE  LYS A  15      16.341   8.156  12.525  1.00  0.900          C  
ATOM    257  NZ  LYS A  15      16.726   6.763  12.126  1.00  0.900          N  
ATOM    258  H   LYS A  15      11.881  10.910  12.445  1.00  0.780          H  
ATOM    259  HA  LYS A  15      11.690  10.724  15.232  1.00  0.770          H  
ATOM    260 1HB  LYS A  15      13.297   9.006  15.177  1.00  1.080          H  
ATOM    261 2HB  LYS A  15      12.565   9.018  13.596  1.00  1.080          H  
ATOM    262 1HG  LYS A  15      14.439  10.195  12.629  1.00  1.080          H  
ATOM    263 2HG  LYS A  15      15.268  10.072  14.167  1.00  1.080          H  
ATOM    264 1HD  LYS A  15      15.016   7.603  14.122  1.00  1.080          H  
ATOM    265 2HD  LYS A  15      14.249   7.718  12.531  1.00  1.080          H  
ATOM    266 1HE  LYS A  15      16.314   8.785  11.634  1.00  1.080          H  
ATOM    267 2HE  LYS A  15      17.089   8.549  13.212  1.00  1.080          H  
ATOM    268 1HZ  LYS A  15      17.626   6.771  11.677  1.00  1.080          H  
ATOM    269 2HZ  LYS A  15      16.759   6.164  12.934  1.00  1.080          H  
ATOM    270 3HZ  LYS A  15      16.015   6.407  11.457  1.00  1.080          H  
ATOM    271  N   GLU A  16      14.179  12.740  14.621  1.00  0.710          N  
ATOM    272  CA  GLU A  16      15.143  13.562  15.348  1.00  0.870          C  
ATOM    273  C   GLU A  16      14.505  14.776  16.040  1.00  0.890          C  
ATOM    274  O   GLU A  16      14.765  15.045  17.213  1.00  1.110          O  
ATOM    275  CB  GLU A  16      16.246  14.032  14.398  1.00  1.150          C  
ATOM    276  CG  GLU A  16      17.142  12.907  13.882  1.00  1.150          C  
ATOM    277  CD  GLU A  16      18.199  13.385  12.926  1.00  1.150          C  
ATOM    278  OE1 GLU A  16      18.178  14.543  12.582  1.00  1.150          O  
ATOM    279  OE2 GLU A  16      19.021  12.591  12.535  1.00  1.150          O  
ATOM    280  H   GLU A  16      14.045  12.883  13.626  1.00  0.850          H  
ATOM    281  HA  GLU A  16      15.602  12.942  16.119  1.00  1.040          H  
ATOM    282 1HB  GLU A  16      15.796  14.523  13.535  1.00  1.380          H  
ATOM    283 2HB  GLU A  16      16.875  14.764  14.904  1.00  1.380          H  
ATOM    284 1HG  GLU A  16      17.624  12.424  14.732  1.00  1.380          H  
ATOM    285 2HG  GLU A  16      16.520  12.165  13.384  1.00  1.380          H  
ATOM    286  N   ALA A  17      13.683  15.527  15.304  1.00  0.860          N  
ATOM    287  CA  ALA A  17      13.057  16.739  15.835  1.00  0.990          C  
ATOM    288  C   ALA A  17      11.716  16.469  16.520  1.00  0.840          C  
ATOM    289  O   ALA A  17      11.341  17.172  17.460  1.00  1.010          O  
ATOM    290  CB  ALA A  17      12.865  17.746  14.717  1.00  1.330          C  
ATOM    291  H   ALA A  17      13.519  15.261  14.345  1.00  1.030          H  
ATOM    292  HA  ALA A  17      13.725  17.164  16.582  1.00  1.190          H  
ATOM    293 1HB  ALA A  17      12.427  18.659  15.123  1.00  1.600          H  
ATOM    294 2HB  ALA A  17      13.828  17.971  14.265  1.00  1.600          H  
ATOM    295 3HB  ALA A  17      12.209  17.330  13.969  1.00  1.600          H  
ATOM    296  N   PHE A  18      10.980  15.467  16.035  1.00  0.600          N  
ATOM    297  CA  PHE A  18       9.655  15.161  16.534  1.00  0.540          C  
ATOM    298  C   PHE A  18       9.445  13.669  16.843  1.00  0.410          C  
ATOM    299  O   PHE A  18       8.565  13.065  16.218  1.00  0.400          O  
ATOM    300  CB  PHE A  18       8.628  15.571  15.488  1.00  0.780          C  
ATOM    301  CG  PHE A  18       8.686  16.997  15.088  1.00  0.780          C  
ATOM    302  CD1 PHE A  18       9.401  17.375  13.966  1.00  0.780          C  
ATOM    303  CD2 PHE A  18       8.031  17.966  15.808  1.00  0.780          C  
ATOM    304  CE1 PHE A  18       9.463  18.686  13.576  1.00  0.780          C  
ATOM    305  CE2 PHE A  18       8.091  19.283  15.424  1.00  0.780          C  
ATOM    306  CZ  PHE A  18       8.809  19.642  14.304  1.00  0.780          C  
ATOM    307  H   PHE A  18      11.328  14.887  15.278  1.00  0.720          H  
ATOM    308  HA  PHE A  18       9.490  15.733  17.445  1.00  0.650          H  
ATOM    309 1HB  PHE A  18       8.761  14.960  14.608  1.00  0.940          H  
ATOM    310 2HB  PHE A  18       7.649  15.382  15.875  1.00  0.940          H  
ATOM    311  HD1 PHE A  18       9.931  16.619  13.392  1.00  0.940          H  
ATOM    312  HD2 PHE A  18       7.465  17.688  16.687  1.00  0.940          H  
ATOM    313  HE1 PHE A  18      10.034  18.969  12.691  1.00  0.940          H  
ATOM    314  HE2 PHE A  18       7.571  20.045  16.002  1.00  0.940          H  
ATOM    315  HZ  PHE A  18       8.857  20.687  13.999  1.00  0.940          H  
ATOM    316  N   PRO A  19      10.167  13.056  17.811  1.00  0.510          N  
ATOM    317  CA  PRO A  19      10.076  11.646  18.179  1.00  0.560          C  
ATOM    318  C   PRO A  19       8.640  11.145  18.384  1.00  0.650          C  
ATOM    319  O   PRO A  19       8.346   9.987  18.077  1.00  0.770          O  
ATOM    320  CB  PRO A  19      10.842  11.614  19.504  1.00  0.840          C  
ATOM    321  CG  PRO A  19      11.867  12.711  19.370  1.00  0.840          C  
ATOM    322  CD  PRO A  19      11.167  13.810  18.617  1.00  0.840          C  
ATOM    323  HA  PRO A  19      10.599  11.046  17.421  1.00  0.670          H  
ATOM    324 1HB  PRO A  19      10.150  11.772  20.344  1.00  1.010          H  
ATOM    325 2HB  PRO A  19      11.300  10.623  19.648  1.00  1.010          H  
ATOM    326 1HG  PRO A  19      12.227  13.035  20.357  1.00  1.010          H  
ATOM    327 2HG  PRO A  19      12.751  12.341  18.815  1.00  1.010          H  
ATOM    328 1HD  PRO A  19      10.689  14.544  19.281  1.00  1.010          H  
ATOM    329 2HD  PRO A  19      11.945  14.244  18.007  1.00  1.010          H  
ATOM    330  N   HIS A  20       7.736  12.001  18.887  1.00  0.720          N  
ATOM    331  CA  HIS A  20       6.361  11.583  19.081  1.00  0.910          C  
ATOM    332  C   HIS A  20       5.582  11.428  17.773  1.00  0.900          C  
ATOM    333  O   HIS A  20       4.604  10.666  17.713  1.00  1.130          O  
ATOM    334  CB  HIS A  20       5.700  12.594  19.995  1.00  1.200          C  
ATOM    335  CG  HIS A  20       5.842  13.961  19.467  1.00  1.200          C  
ATOM    336  ND1 HIS A  20       7.045  14.647  19.531  1.00  1.200          N  
ATOM    337  CD2 HIS A  20       4.966  14.793  18.872  1.00  1.200          C  
ATOM    338  CE1 HIS A  20       6.892  15.842  18.990  1.00  1.200          C  
ATOM    339  NE2 HIS A  20       5.640  15.958  18.585  1.00  1.200          N  
ATOM    340  H   HIS A  20       7.957  12.963  19.163  1.00  0.860          H  
ATOM    341  HA  HIS A  20       6.348  10.617  19.579  1.00  1.090          H  
ATOM    342 1HB  HIS A  20       4.639  12.367  20.097  1.00  1.440          H  
ATOM    343 2HB  HIS A  20       6.151  12.552  20.984  1.00  1.440          H  
ATOM    344  HD2 HIS A  20       3.918  14.581  18.656  1.00  1.440          H  
ATOM    345  HE1 HIS A  20       7.665  16.604  18.902  1.00  1.440          H  
ATOM    346  HE2 HIS A  20       5.232  16.768  18.135  1.00  1.440          H  
ATOM    347  N   VAL A  21       6.035  12.104  16.712  1.00  0.760          N  
ATOM    348  CA  VAL A  21       5.380  12.010  15.429  1.00  0.870          C  
ATOM    349  C   VAL A  21       5.902  10.727  14.840  1.00  0.780          C  
ATOM    350  O   VAL A  21       5.140   9.920  14.325  1.00  0.820          O  
ATOM    351  CB  VAL A  21       5.642  13.214  14.520  1.00  1.170          C  
ATOM    352  CG1 VAL A  21       5.013  12.961  13.183  1.00  1.170          C  
ATOM    353  CG2 VAL A  21       5.067  14.452  15.140  1.00  1.170          C  
ATOM    354  H   VAL A  21       6.873  12.676  16.777  1.00  0.910          H  
ATOM    355  HA  VAL A  21       4.305  11.921  15.575  1.00  1.040          H  
ATOM    356  HB  VAL A  21       6.703  13.343  14.381  1.00  1.410          H  
ATOM    357 1HG1 VAL A  21       5.185  13.811  12.543  1.00  1.410          H  
ATOM    358 2HG1 VAL A  21       5.446  12.080  12.735  1.00  1.410          H  
ATOM    359 3HG1 VAL A  21       3.945  12.820  13.312  1.00  1.410          H  
ATOM    360 1HG2 VAL A  21       5.258  15.308  14.488  1.00  1.410          H  
ATOM    361 2HG2 VAL A  21       3.996  14.327  15.277  1.00  1.410          H  
ATOM    362 3HG2 VAL A  21       5.531  14.614  16.093  1.00  1.410          H  
ATOM    363  N   PHE A  22       7.209  10.513  14.956  1.00  0.710          N  
ATOM    364  CA  PHE A  22       7.814   9.275  14.481  1.00  0.680          C  
ATOM    365  C   PHE A  22       7.072   8.068  15.013  1.00  0.640          C  
ATOM    366  O   PHE A  22       6.672   7.196  14.235  1.00  0.650          O  
ATOM    367  CB  PHE A  22       9.261   9.231  14.928  1.00  0.960          C  
ATOM    368  CG  PHE A  22       9.969   7.907  14.882  1.00  0.960          C  
ATOM    369  CD1 PHE A  22      10.514   7.389  13.749  1.00  0.960          C  
ATOM    370  CD2 PHE A  22      10.115   7.191  16.059  1.00  0.960          C  
ATOM    371  CE1 PHE A  22      11.194   6.216  13.758  1.00  0.960          C  
ATOM    372  CE2 PHE A  22      10.784   5.996  16.076  1.00  0.960          C  
ATOM    373  CZ  PHE A  22      11.329   5.509  14.918  1.00  0.960          C  
ATOM    374  H   PHE A  22       7.783  11.238  15.395  1.00  0.850          H  
ATOM    375  HA  PHE A  22       7.775   9.264  13.392  1.00  0.820          H  
ATOM    376 1HB  PHE A  22       9.798   9.901  14.279  1.00  1.160          H  
ATOM    377 2HB  PHE A  22       9.346   9.621  15.916  1.00  1.160          H  
ATOM    378  HD1 PHE A  22      10.427   7.914  12.855  1.00  1.160          H  
ATOM    379  HD2 PHE A  22       9.691   7.594  16.984  1.00  1.160          H  
ATOM    380  HE1 PHE A  22      11.639   5.843  12.833  1.00  1.160          H  
ATOM    381  HE2 PHE A  22      10.892   5.442  17.007  1.00  1.160          H  
ATOM    382  HZ  PHE A  22      11.874   4.567  14.922  1.00  1.160          H  
ATOM    383  N   ARG A  23       6.836   8.026  16.329  1.00  0.630          N  
ATOM    384  CA  ARG A  23       6.127   6.892  16.891  1.00  0.640          C  
ATOM    385  C   ARG A  23       4.724   6.743  16.284  1.00  0.610          C  
ATOM    386  O   ARG A  23       4.331   5.629  15.920  1.00  0.670          O  
ATOM    387  CB  ARG A  23       6.036   7.014  18.405  1.00  0.890          C  
ATOM    388  CG  ARG A  23       7.367   6.792  19.133  1.00  0.890          C  
ATOM    389  CD  ARG A  23       7.197   6.608  20.608  1.00  0.890          C  
ATOM    390  NE  ARG A  23       6.676   7.809  21.282  1.00  0.890          N  
ATOM    391  CZ  ARG A  23       7.423   8.835  21.769  1.00  0.890          C  
ATOM    392  NH1 ARG A  23       8.736   8.839  21.649  1.00  0.890          N  
ATOM    393  NH2 ARG A  23       6.819   9.844  22.381  1.00  0.890          N  
ATOM    394  H   ARG A  23       7.203   8.766  16.936  1.00  0.760          H  
ATOM    395  HA  ARG A  23       6.697   5.993  16.658  1.00  0.770          H  
ATOM    396 1HB  ARG A  23       5.686   8.016  18.659  1.00  1.070          H  
ATOM    397 2HB  ARG A  23       5.311   6.301  18.789  1.00  1.070          H  
ATOM    398 1HG  ARG A  23       7.853   5.904  18.729  1.00  1.070          H  
ATOM    399 2HG  ARG A  23       8.008   7.653  18.970  1.00  1.070          H  
ATOM    400 1HD  ARG A  23       6.490   5.796  20.779  1.00  1.070          H  
ATOM    401 2HD  ARG A  23       8.151   6.342  21.055  1.00  1.070          H  
ATOM    402  HE  ARG A  23       5.674   7.864  21.414  1.00  1.070          H  
ATOM    403 1HH1 ARG A  23       9.208   8.078  21.187  1.00  1.070          H  
ATOM    404 2HH1 ARG A  23       9.273   9.602  22.033  1.00  1.070          H  
ATOM    405 1HH2 ARG A  23       5.812   9.841  22.483  1.00  1.070          H  
ATOM    406 2HH2 ARG A  23       7.362  10.609  22.753  1.00  1.070          H  
ATOM    407  N   LEU A  24       3.984   7.852  16.118  1.00  0.570          N  
ATOM    408  CA  LEU A  24       2.664   7.757  15.501  1.00  0.590          C  
ATOM    409  C   LEU A  24       2.716   7.269  14.064  1.00  0.580          C  
ATOM    410  O   LEU A  24       1.908   6.426  13.665  1.00  0.610          O  
ATOM    411  CB  LEU A  24       1.944   9.111  15.499  1.00  0.820          C  
ATOM    412  CG  LEU A  24       0.538   9.149  14.778  1.00  0.820          C  
ATOM    413  CD1 LEU A  24      -0.457   8.178  15.453  1.00  0.820          C  
ATOM    414  CD2 LEU A  24       0.021  10.576  14.793  1.00  0.820          C  
ATOM    415  H   LEU A  24       4.318   8.758  16.470  1.00  0.680          H  
ATOM    416  HA  LEU A  24       2.086   7.049  16.086  1.00  0.710          H  
ATOM    417 1HB  LEU A  24       1.811   9.433  16.531  1.00  0.980          H  
ATOM    418 2HB  LEU A  24       2.592   9.837  15.003  1.00  0.980          H  
ATOM    419  HG  LEU A  24       0.655   8.831  13.744  1.00  0.980          H  
ATOM    420 1HD1 LEU A  24      -1.412   8.223  14.929  1.00  0.980          H  
ATOM    421 2HD1 LEU A  24      -0.083   7.159  15.410  1.00  0.980          H  
ATOM    422 3HD1 LEU A  24      -0.601   8.468  16.492  1.00  0.980          H  
ATOM    423 1HD2 LEU A  24      -0.939  10.622  14.276  1.00  0.980          H  
ATOM    424 2HD2 LEU A  24      -0.104  10.911  15.823  1.00  0.980          H  
ATOM    425 3HD2 LEU A  24       0.738  11.223  14.285  1.00  0.980          H  
ATOM    426  N   LYS A  25       3.631   7.816  13.272  1.00  0.570          N  
ATOM    427  CA  LYS A  25       3.711   7.470  11.868  1.00  0.610          C  
ATOM    428  C   LYS A  25       4.116   5.994  11.714  1.00  0.620          C  
ATOM    429  O   LYS A  25       3.581   5.310  10.839  1.00  0.610          O  
ATOM    430  CB  LYS A  25       4.675   8.424  11.156  1.00  0.840          C  
ATOM    431  CG  LYS A  25       4.245   9.936  11.146  1.00  0.840          C  
ATOM    432  CD  LYS A  25       3.000  10.278  10.332  1.00  0.840          C  
ATOM    433  CE  LYS A  25       2.715  11.782  10.414  1.00  0.840          C  
ATOM    434  NZ  LYS A  25       1.480  12.191   9.665  1.00  0.840          N  
ATOM    435  H   LYS A  25       4.262   8.513  13.665  1.00  0.680          H  
ATOM    436  HA  LYS A  25       2.723   7.580  11.427  1.00  0.730          H  
ATOM    437 1HB  LYS A  25       5.617   8.404  11.696  1.00  1.010          H  
ATOM    438 2HB  LYS A  25       4.858   8.092  10.132  1.00  1.010          H  
ATOM    439 1HG  LYS A  25       4.032  10.225  12.164  1.00  1.010          H  
ATOM    440 2HG  LYS A  25       5.080  10.536  10.791  1.00  1.010          H  
ATOM    441 1HD  LYS A  25       3.167  10.029   9.296  1.00  1.010          H  
ATOM    442 2HD  LYS A  25       2.137   9.731  10.703  1.00  1.010          H  
ATOM    443 1HE  LYS A  25       2.595  12.059  11.457  1.00  1.010          H  
ATOM    444 2HE  LYS A  25       3.566  12.317  10.003  1.00  1.010          H  
ATOM    445 1HZ  LYS A  25       1.354  13.191   9.755  1.00  1.010          H  
ATOM    446 2HZ  LYS A  25       1.579  11.954   8.688  1.00  1.010          H  
ATOM    447 3HZ  LYS A  25       0.667  11.724  10.041  1.00  1.010          H  
ATOM    448  N   LYS A  26       5.007   5.479  12.590  1.00  0.650          N  
ATOM    449  CA  LYS A  26       5.383   4.060  12.525  1.00  0.720          C  
ATOM    450  C   LYS A  26       4.182   3.190  12.900  1.00  0.640          C  
ATOM    451  O   LYS A  26       3.959   2.139  12.292  1.00  0.630          O  
ATOM    452  CB  LYS A  26       6.565   3.729  13.446  1.00  0.980          C  
ATOM    453  CG  LYS A  26       7.941   4.259  13.011  1.00  0.980          C  
ATOM    454  CD  LYS A  26       8.497   3.548  11.741  1.00  0.980          C  
ATOM    455  CE  LYS A  26       9.914   4.021  11.458  1.00  0.980          C  
ATOM    456  NZ  LYS A  26      10.555   3.400  10.264  1.00  0.980          N  
ATOM    457  H   LYS A  26       5.455   6.102  13.269  1.00  0.780          H  
ATOM    458  HA  LYS A  26       5.656   3.821  11.499  1.00  0.860          H  
ATOM    459 1HB  LYS A  26       6.363   4.146  14.437  1.00  1.180          H  
ATOM    460 2HB  LYS A  26       6.642   2.649  13.557  1.00  1.180          H  
ATOM    461 1HG  LYS A  26       7.846   5.317  12.811  1.00  1.180          H  
ATOM    462 2HG  LYS A  26       8.647   4.137  13.832  1.00  1.180          H  
ATOM    463 1HD  LYS A  26       8.490   2.466  11.874  1.00  1.180          H  
ATOM    464 2HD  LYS A  26       7.885   3.794  10.872  1.00  1.180          H  
ATOM    465 1HE  LYS A  26       9.887   5.091  11.305  1.00  1.180          H  
ATOM    466 2HE  LYS A  26      10.529   3.801  12.322  1.00  1.180          H  
ATOM    467 1HZ  LYS A  26      11.502   3.830  10.187  1.00  1.180          H  
ATOM    468 2HZ  LYS A  26      10.637   2.410  10.359  1.00  1.180          H  
ATOM    469 3HZ  LYS A  26      10.031   3.586   9.393  1.00  1.180          H  
ATOM    470  N   TRP A  27       3.399   3.620  13.896  1.00  0.600          N  
ATOM    471  CA  TRP A  27       2.202   2.887  14.274  1.00  0.570          C  
ATOM    472  C   TRP A  27       1.244   2.819  13.096  1.00  0.490          C  
ATOM    473  O   TRP A  27       0.680   1.756  12.812  1.00  0.490          O  
ATOM    474  CB  TRP A  27       1.517   3.509  15.488  1.00  0.810          C  
ATOM    475  CG  TRP A  27       0.227   2.842  15.835  1.00  0.810          C  
ATOM    476  CD1 TRP A  27       0.057   1.727  16.590  1.00  0.810          C  
ATOM    477  CD2 TRP A  27      -1.098   3.268  15.445  1.00  0.810          C  
ATOM    478  NE1 TRP A  27      -1.275   1.423  16.685  1.00  0.810          N  
ATOM    479  CE2 TRP A  27      -1.994   2.359  15.990  1.00  0.810          C  
ATOM    480  CE3 TRP A  27      -1.578   4.330  14.692  1.00  0.810          C  
ATOM    481  CZ2 TRP A  27      -3.360   2.480  15.803  1.00  0.810          C  
ATOM    482  CZ3 TRP A  27      -2.935   4.461  14.496  1.00  0.810          C  
ATOM    483  CH2 TRP A  27      -3.810   3.558  15.037  1.00  0.810          C  
ATOM    484  H   TRP A  27       3.666   4.456  14.432  1.00  0.720          H  
ATOM    485  HA  TRP A  27       2.490   1.871  14.537  1.00  0.680          H  
ATOM    486 1HB  TRP A  27       2.183   3.458  16.347  1.00  0.970          H  
ATOM    487 2HB  TRP A  27       1.321   4.558  15.296  1.00  0.970          H  
ATOM    488  HD1 TRP A  27       0.861   1.154  17.047  1.00  0.970          H  
ATOM    489  HE1 TRP A  27      -1.664   0.640  17.187  1.00  0.970          H  
ATOM    490  HE3 TRP A  27      -0.893   5.038  14.279  1.00  0.970          H  
ATOM    491  HZ2 TRP A  27      -4.068   1.770  16.229  1.00  0.970          H  
ATOM    492  HZ3 TRP A  27      -3.292   5.300  13.901  1.00  0.970          H  
ATOM    493  HH2 TRP A  27      -4.878   3.686  14.866  1.00  0.970          H  
ATOM    494  N   ILE A  28       1.047   3.950  12.409  1.00  0.470          N  
ATOM    495  CA  ILE A  28       0.138   3.966  11.282  1.00  0.460          C  
ATOM    496  C   ILE A  28       0.676   3.016  10.217  1.00  0.480          C  
ATOM    497  O   ILE A  28      -0.095   2.262   9.635  1.00  0.470          O  
ATOM    498  CB  ILE A  28      -0.070   5.359  10.671  1.00  0.650          C  
ATOM    499  CG1 ILE A  28      -0.773   6.285  11.666  1.00  0.650          C  
ATOM    500  CG2 ILE A  28      -1.012   5.165   9.465  1.00  0.650          C  
ATOM    501  CD1 ILE A  28      -0.740   7.745  11.288  1.00  0.650          C  
ATOM    502  H   ILE A  28       1.513   4.812  12.716  1.00  0.560          H  
ATOM    503  HA  ILE A  28      -0.831   3.600  11.618  1.00  0.550          H  
ATOM    504  HB  ILE A  28       0.879   5.811  10.372  1.00  0.780          H  
ATOM    505 1HG1 ILE A  28      -1.809   5.974  11.772  1.00  0.780          H  
ATOM    506 2HG1 ILE A  28      -0.286   6.202  12.613  1.00  0.780          H  
ATOM    507 1HG2 ILE A  28      -1.233   6.101   9.021  1.00  0.780          H  
ATOM    508 2HG2 ILE A  28      -0.558   4.529   8.722  1.00  0.780          H  
ATOM    509 3HG2 ILE A  28      -1.944   4.711   9.802  1.00  0.780          H  
ATOM    510 1HD1 ILE A  28      -1.244   8.323  12.060  1.00  0.780          H  
ATOM    511 2HD1 ILE A  28       0.295   8.070  11.213  1.00  0.780          H  
ATOM    512 3HD1 ILE A  28      -1.237   7.914  10.341  1.00  0.780          H  
ATOM    513  N   GLN A  29       1.987   3.054   9.931  1.00  0.540          N  
ATOM    514  CA  GLN A  29       2.580   2.151   8.943  1.00  0.610          C  
ATOM    515  C   GLN A  29       2.206   0.693   9.244  1.00  0.580          C  
ATOM    516  O   GLN A  29       1.866  -0.069   8.329  1.00  0.620          O  
ATOM    517  CB  GLN A  29       4.104   2.256   8.966  1.00  0.830          C  
ATOM    518  CG  GLN A  29       4.820   1.406   7.959  1.00  0.830          C  
ATOM    519  CD  GLN A  29       6.290   1.431   8.188  1.00  0.830          C  
ATOM    520  OE1 GLN A  29       6.808   2.325   8.865  1.00  0.830          O  
ATOM    521  NE2 GLN A  29       6.988   0.442   7.640  1.00  0.830          N  
ATOM    522  H   GLN A  29       2.584   3.741  10.401  1.00  0.650          H  
ATOM    523  HA  GLN A  29       2.204   2.416   7.956  1.00  0.730          H  
ATOM    524 1HB  GLN A  29       4.405   3.288   8.826  1.00  0.990          H  
ATOM    525 2HB  GLN A  29       4.467   1.950   9.934  1.00  0.990          H  
ATOM    526 1HG  GLN A  29       4.481   0.371   8.013  1.00  0.990          H  
ATOM    527 2HG  GLN A  29       4.634   1.817   6.973  1.00  0.990          H  
ATOM    528 1HE2 GLN A  29       7.984   0.401   7.762  1.00  0.990          H  
ATOM    529 2HE2 GLN A  29       6.524  -0.270   7.107  1.00  0.990          H  
ATOM    530  N   LYS A  30       2.307   0.289  10.522  1.00  0.540          N  
ATOM    531  CA  LYS A  30       1.935  -1.072  10.908  1.00  0.550          C  
ATOM    532  C   LYS A  30       0.456  -1.332  10.604  1.00  0.460          C  
ATOM    533  O   LYS A  30       0.106  -2.412  10.109  1.00  0.510          O  
ATOM    534  CB  LYS A  30       2.237  -1.323  12.387  1.00  0.770          C  
ATOM    535  CG  LYS A  30       3.731  -1.410  12.714  1.00  0.770          C  
ATOM    536  CD  LYS A  30       3.973  -1.637  14.209  1.00  0.770          C  
ATOM    537  CE  LYS A  30       5.464  -1.700  14.526  1.00  0.770          C  
ATOM    538  NZ  LYS A  30       5.719  -1.898  15.986  1.00  0.770          N  
ATOM    539  H   LYS A  30       2.684   0.946  11.217  1.00  0.650          H  
ATOM    540  HA  LYS A  30       2.524  -1.770  10.313  1.00  0.660          H  
ATOM    541 1HB  LYS A  30       1.813  -0.515  12.983  1.00  0.920          H  
ATOM    542 2HB  LYS A  30       1.762  -2.248  12.704  1.00  0.920          H  
ATOM    543 1HG  LYS A  30       4.175  -2.229  12.148  1.00  0.920          H  
ATOM    544 2HG  LYS A  30       4.215  -0.481  12.410  1.00  0.920          H  
ATOM    545 1HD  LYS A  30       3.524  -0.815  14.772  1.00  0.920          H  
ATOM    546 2HD  LYS A  30       3.502  -2.568  14.519  1.00  0.920          H  
ATOM    547 1HE  LYS A  30       5.910  -2.526  13.975  1.00  0.920          H  
ATOM    548 2HE  LYS A  30       5.933  -0.767  14.210  1.00  0.920          H  
ATOM    549 1HZ  LYS A  30       6.715  -1.934  16.152  1.00  0.920          H  
ATOM    550 2HZ  LYS A  30       5.319  -1.131  16.509  1.00  0.920          H  
ATOM    551 3HZ  LYS A  30       5.297  -2.765  16.288  1.00  0.920          H  
ATOM    552  N   VAL A  31      -0.391  -0.328  10.861  1.00  0.400          N  
ATOM    553  CA  VAL A  31      -1.821  -0.397  10.571  1.00  0.390          C  
ATOM    554  C   VAL A  31      -2.057  -0.546   9.065  1.00  0.420          C  
ATOM    555  O   VAL A  31      -2.918  -1.314   8.644  1.00  0.490          O  
ATOM    556  CB  VAL A  31      -2.585   0.810  11.142  1.00  0.550          C  
ATOM    557  CG1 VAL A  31      -4.004   0.803  10.651  1.00  0.550          C  
ATOM    558  CG2 VAL A  31      -2.568   0.727  12.661  1.00  0.550          C  
ATOM    559  H   VAL A  31      -0.009   0.500  11.336  1.00  0.480          H  
ATOM    560  HA  VAL A  31      -2.220  -1.277  11.072  1.00  0.470          H  
ATOM    561  HB  VAL A  31      -2.126   1.724  10.817  1.00  0.660          H  
ATOM    562 1HG1 VAL A  31      -4.536   1.651  11.072  1.00  0.660          H  
ATOM    563 2HG1 VAL A  31      -4.041   0.869   9.564  1.00  0.660          H  
ATOM    564 3HG1 VAL A  31      -4.479  -0.127  10.973  1.00  0.660          H  
ATOM    565 1HG2 VAL A  31      -3.104   1.570  13.064  1.00  0.660          H  
ATOM    566 2HG2 VAL A  31      -3.049  -0.200  12.978  1.00  0.660          H  
ATOM    567 3HG2 VAL A  31      -1.548   0.742  13.025  1.00  0.660          H  
ATOM    568  N   ILE A  32      -1.297   0.168   8.242  1.00  0.470          N  
ATOM    569  CA  ILE A  32      -1.467   0.045   6.801  1.00  0.590          C  
ATOM    570  C   ILE A  32      -1.257  -1.422   6.408  1.00  0.670          C  
ATOM    571  O   ILE A  32      -2.051  -1.968   5.627  1.00  0.770          O  
ATOM    572  CB  ILE A  32      -0.452   0.936   6.039  1.00  0.780          C  
ATOM    573  CG1 ILE A  32      -0.693   2.446   6.335  1.00  0.780          C  
ATOM    574  CG2 ILE A  32      -0.483   0.664   4.548  1.00  0.780          C  
ATOM    575  CD1 ILE A  32      -2.050   3.030   5.936  1.00  0.780          C  
ATOM    576  H   ILE A  32      -0.640   0.831   8.654  1.00  0.560          H  
ATOM    577  HA  ILE A  32      -2.483   0.323   6.535  1.00  0.710          H  
ATOM    578  HB  ILE A  32       0.545   0.706   6.398  1.00  0.930          H  
ATOM    579 1HG1 ILE A  32      -0.580   2.600   7.373  1.00  0.930          H  
ATOM    580 2HG1 ILE A  32       0.087   2.990   5.836  1.00  0.930          H  
ATOM    581 1HG2 ILE A  32       0.247   1.275   4.057  1.00  0.930          H  
ATOM    582 2HG2 ILE A  32      -0.261  -0.382   4.336  1.00  0.930          H  
ATOM    583 3HG2 ILE A  32      -1.440   0.895   4.165  1.00  0.930          H  
ATOM    584 1HD1 ILE A  32      -2.074   4.084   6.200  1.00  0.930          H  
ATOM    585 2HD1 ILE A  32      -2.222   2.933   4.872  1.00  0.930          H  
ATOM    586 3HD1 ILE A  32      -2.856   2.523   6.465  1.00  0.930          H  
ATOM    587  N   ASP A  33      -0.204  -2.077   6.934  1.00  0.680          N  
ATOM    588  CA  ASP A  33      -0.028  -3.505   6.635  1.00  0.820          C  
ATOM    589  C   ASP A  33      -1.181  -4.354   7.175  1.00  0.840          C  
ATOM    590  O   ASP A  33      -1.669  -5.252   6.487  1.00  1.020          O  
ATOM    591  CB  ASP A  33       1.285  -4.056   7.206  1.00  1.090          C  
ATOM    592  CG  ASP A  33       2.547  -3.686   6.435  1.00  1.090          C  
ATOM    593  OD1 ASP A  33       2.463  -3.335   5.282  1.00  1.090          O  
ATOM    594  OD2 ASP A  33       3.602  -3.768   7.010  1.00  1.090          O  
ATOM    595  H   ASP A  33       0.470  -1.562   7.517  1.00  0.820          H  
ATOM    596  HA  ASP A  33      -0.001  -3.620   5.551  1.00  0.980          H  
ATOM    597 1HB  ASP A  33       1.397  -3.690   8.229  1.00  1.310          H  
ATOM    598 2HB  ASP A  33       1.221  -5.143   7.263  1.00  1.310          H  
ATOM    599  N   GLN A  34      -1.658  -4.027   8.380  1.00  0.750          N  
ATOM    600  CA  GLN A  34      -2.764  -4.737   9.027  1.00  0.890          C  
ATOM    601  C   GLN A  34      -4.028  -4.707   8.181  1.00  1.050          C  
ATOM    602  O   GLN A  34      -4.730  -5.711   8.047  1.00  1.240          O  
ATOM    603  CB  GLN A  34      -3.093  -4.080  10.369  1.00  1.190          C  
ATOM    604  CG  GLN A  34      -4.167  -4.737  11.183  1.00  1.190          C  
ATOM    605  CD  GLN A  34      -4.478  -3.915  12.405  1.00  1.190          C  
ATOM    606  OE1 GLN A  34      -3.846  -2.885  12.656  1.00  1.190          O  
ATOM    607  NE2 GLN A  34      -5.456  -4.358  13.177  1.00  1.190          N  
ATOM    608  H   GLN A  34      -1.181  -3.286   8.903  1.00  0.900          H  
ATOM    609  HA  GLN A  34      -2.470  -5.774   9.179  1.00  1.070          H  
ATOM    610 1HB  GLN A  34      -2.187  -3.998  10.969  1.00  1.430          H  
ATOM    611 2HB  GLN A  34      -3.451  -3.082  10.189  1.00  1.430          H  
ATOM    612 1HG  GLN A  34      -5.075  -4.837  10.596  1.00  1.430          H  
ATOM    613 2HG  GLN A  34      -3.821  -5.717  11.505  1.00  1.430          H  
ATOM    614 1HE2 GLN A  34      -5.709  -3.856  14.008  1.00  1.430          H  
ATOM    615 2HE2 GLN A  34      -5.943  -5.200  12.939  1.00  1.430          H  
ATOM    616  N   PHE A  35      -4.326  -3.532   7.632  1.00  1.070          N  
ATOM    617  CA  PHE A  35      -5.516  -3.316   6.833  1.00  1.350          C  
ATOM    618  C   PHE A  35      -5.339  -3.618   5.342  1.00  1.450          C  
ATOM    619  O   PHE A  35      -6.332  -3.841   4.645  1.00  1.720          O  
ATOM    620  CB  PHE A  35      -5.988  -1.871   6.994  1.00  1.780          C  
ATOM    621  CG  PHE A  35      -6.474  -1.471   8.391  1.00  1.780          C  
ATOM    622  CD1 PHE A  35      -6.651  -2.389   9.438  1.00  1.780          C  
ATOM    623  CD2 PHE A  35      -6.777  -0.146   8.640  1.00  1.780          C  
ATOM    624  CE1 PHE A  35      -7.098  -1.976  10.670  1.00  1.780          C  
ATOM    625  CE2 PHE A  35      -7.233   0.262   9.876  1.00  1.780          C  
ATOM    626  CZ  PHE A  35      -7.389  -0.656  10.892  1.00  1.780          C  
ATOM    627  H   PHE A  35      -3.717  -2.740   7.847  1.00  1.280          H  
ATOM    628  HA  PHE A  35      -6.295  -3.984   7.195  1.00  1.620          H  
ATOM    629 1HB  PHE A  35      -5.158  -1.207   6.735  1.00  2.130          H  
ATOM    630 2HB  PHE A  35      -6.791  -1.670   6.288  1.00  2.130          H  
ATOM    631  HD1 PHE A  35      -6.435  -3.437   9.293  1.00  2.130          H  
ATOM    632  HD2 PHE A  35      -6.654   0.590   7.835  1.00  2.130          H  
ATOM    633  HE1 PHE A  35      -7.225  -2.702  11.471  1.00  2.130          H  
ATOM    634  HE2 PHE A  35      -7.465   1.312  10.049  1.00  2.130          H  
ATOM    635  HZ  PHE A  35      -7.746  -0.333  11.869  1.00  2.130          H  
ATOM    636  N   GLY A  36      -4.100  -3.651   4.839  1.00  1.430          N  
ATOM    637  CA  GLY A  36      -3.876  -3.896   3.419  1.00  1.780          C  
ATOM    638  C   GLY A  36      -4.036  -2.637   2.566  1.00  1.940          C  
ATOM    639  O   GLY A  36      -4.469  -2.715   1.411  1.00  2.560          O  
ATOM    640  H   GLY A  36      -3.285  -3.444   5.418  1.00  1.720          H  
ATOM    641 1HA  GLY A  36      -2.868  -4.290   3.291  1.00  2.140          H  
ATOM    642 2HA  GLY A  36      -4.564  -4.664   3.073  1.00  2.140          H  
ATOM    643  N   GLU A  37      -3.744  -1.481   3.160  1.00  1.850          N  
ATOM    644  CA  GLU A  37      -3.866  -0.199   2.477  1.00  2.190          C  
ATOM    645  C   GLU A  37      -2.534   0.158   1.810  1.00  3.020          C  
ATOM    646  O   GLU A  37      -2.465   1.020   0.929  1.00  3.430          O  
ATOM    647  OXT GLU A  37      -1.613  -0.653   1.912  1.00  3.290          O  
ATOM    648  CB  GLU A  37      -4.324   0.877   3.471  1.00  2.750          C  
ATOM    649  CG  GLU A  37      -5.727   0.636   4.023  1.00  2.750          C  
ATOM    650  CD  GLU A  37      -6.179   1.665   5.035  1.00  2.750          C  
ATOM    651  OE1 GLU A  37      -5.474   2.614   5.251  1.00  2.750          O  
ATOM    652  OE2 GLU A  37      -7.227   1.480   5.603  1.00  2.750          O  
ATOM    653  H   GLU A  37      -3.368  -1.521   4.111  1.00  2.220          H  
ATOM    654  HA  GLU A  37      -4.625  -0.288   1.699  1.00  2.630          H  
ATOM    655 1HB  GLU A  37      -3.663   0.891   4.324  1.00  3.300          H  
ATOM    656 2HB  GLU A  37      -4.289   1.863   3.004  1.00  3.300          H  
ATOM    657 1HG  GLU A  37      -6.428   0.633   3.190  1.00  3.300          H  
ATOM    658 2HG  GLU A  37      -5.751  -0.349   4.472  1.00  3.300          H  
TER     659
ENDMDL

REMARK ID 691860 MODEL 2 pep6_AB
PFRMAT TS
TARGET pep6_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      -0.718   1.352   0.569  1.00  1.790          N  
ATOM      2  CA  ASP A   1       0.722   1.122   0.587  1.00  1.210          C  
ATOM      3  C   ASP A   1       1.503   2.410   0.382  1.00  1.110          C  
ATOM      4  O   ASP A   1       1.506   2.983  -0.717  1.00  1.020          O  
ATOM      5  CB  ASP A   1       1.134   0.087  -0.468  1.00  1.930          C  
ATOM      6  CG  ASP A   1       2.653  -0.238  -0.451  1.00  1.930          C  
ATOM      7  OD1 ASP A   1       3.430   0.547   0.107  1.00  1.930          O  
ATOM      8  OD2 ASP A   1       3.023  -1.238  -0.996  1.00  1.930          O  
ATOM      9 1H   ASP A   1      -1.163   0.741   1.240  1.00  2.150          H  
ATOM     10 2H   ASP A   1      -0.910   2.314   0.813  1.00  2.150          H  
ATOM     11 3H   ASP A   1      -1.082   1.159  -0.353  1.00  2.150          H  
ATOM     12  HA  ASP A   1       0.988   0.724   1.566  1.00  1.450          H  
ATOM     13 1HB  ASP A   1       0.577  -0.839  -0.308  1.00  2.310          H  
ATOM     14 2HB  ASP A   1       0.871   0.457  -1.460  1.00  2.310          H  
ATOM     15  N   TRP A   2       2.109   2.889   1.470  1.00  1.140          N  
ATOM     16  CA  TRP A   2       2.883   4.115   1.435  1.00  1.120          C  
ATOM     17  C   TRP A   2       4.211   4.003   0.733  1.00  1.070          C  
ATOM     18  O   TRP A   2       4.704   4.999   0.216  1.00  1.030          O  
ATOM     19  CB  TRP A   2       3.124   4.670   2.830  1.00  1.580          C  
ATOM     20  CG  TRP A   2       1.996   5.449   3.323  1.00  1.580          C  
ATOM     21  CD1 TRP A   2       1.145   5.170   4.345  1.00  1.580          C  
ATOM     22  CD2 TRP A   2       1.571   6.704   2.770  1.00  1.580          C  
ATOM     23  NE1 TRP A   2       0.221   6.175   4.467  1.00  1.580          N  
ATOM     24  CE2 TRP A   2       0.471   7.122   3.504  1.00  1.580          C  
ATOM     25  CE3 TRP A   2       2.033   7.494   1.715  1.00  1.580          C  
ATOM     26  CZ2 TRP A   2      -0.180   8.305   3.225  1.00  1.580          C  
ATOM     27  CZ3 TRP A   2       1.389   8.670   1.433  1.00  1.580          C  
ATOM     28  CH2 TRP A   2       0.309   9.072   2.165  1.00  1.580          C  
ATOM     29  H   TRP A   2       2.054   2.370   2.335  1.00  1.370          H  
ATOM     30  HA  TRP A   2       2.291   4.844   0.896  1.00  1.340          H  
ATOM     31 1HB  TRP A   2       3.315   3.853   3.521  1.00  1.890          H  
ATOM     32 2HB  TRP A   2       3.998   5.297   2.820  1.00  1.890          H  
ATOM     33  HD1 TRP A   2       1.191   4.283   4.974  1.00  1.890          H  
ATOM     34  HE1 TRP A   2      -0.523   6.213   5.150  1.00  1.890          H  
ATOM     35  HE3 TRP A   2       2.900   7.184   1.127  1.00  1.890          H  
ATOM     36  HZ2 TRP A   2      -1.045   8.640   3.799  1.00  1.890          H  
ATOM     37  HZ3 TRP A   2       1.764   9.273   0.611  1.00  1.890          H  
ATOM     38  HH2 TRP A   2      -0.182  10.012   1.919  1.00  1.890          H  
ATOM     39  N   PHE A   3       4.831   2.826   0.707  1.00  1.100          N  
ATOM     40  CA  PHE A   3       6.128   2.775   0.069  1.00  1.070          C  
ATOM     41  C   PHE A   3       5.901   2.876  -1.402  1.00  0.940          C  
ATOM     42  O   PHE A   3       6.685   3.504  -2.110  1.00  0.860          O  
ATOM     43  CB  PHE A   3       6.908   1.532   0.449  1.00  1.510          C  
ATOM     44  CG  PHE A   3       7.475   1.655   1.812  1.00  1.510          C  
ATOM     45  CD1 PHE A   3       6.871   1.053   2.898  1.00  1.510          C  
ATOM     46  CD2 PHE A   3       8.622   2.407   2.013  1.00  1.510          C  
ATOM     47  CE1 PHE A   3       7.405   1.196   4.163  1.00  1.510          C  
ATOM     48  CE2 PHE A   3       9.156   2.557   3.271  1.00  1.510          C  
ATOM     49  CZ  PHE A   3       8.548   1.950   4.347  1.00  1.510          C  
ATOM     50  H   PHE A   3       4.401   1.965   1.056  1.00  1.320          H  
ATOM     51  HA  PHE A   3       6.709   3.642   0.383  1.00  1.280          H  
ATOM     52 1HB  PHE A   3       6.246   0.661   0.418  1.00  1.810          H  
ATOM     53 2HB  PHE A   3       7.720   1.366  -0.258  1.00  1.810          H  
ATOM     54  HD1 PHE A   3       5.963   0.461   2.749  1.00  1.810          H  
ATOM     55  HD2 PHE A   3       9.102   2.885   1.156  1.00  1.810          H  
ATOM     56  HE1 PHE A   3       6.923   0.718   5.016  1.00  1.810          H  
ATOM     57  HE2 PHE A   3      10.066   3.159   3.426  1.00  1.810          H  
ATOM     58  HZ  PHE A   3       8.973   2.069   5.343  1.00  1.810          H  
ATOM     59  N   LYS A   4       4.815   2.273  -1.872  1.00  0.940          N  
ATOM     60  CA  LYS A   4       4.502   2.377  -3.281  1.00  0.860          C  
ATOM     61  C   LYS A   4       4.135   3.824  -3.593  1.00  0.730          C  
ATOM     62  O   LYS A   4       4.692   4.425  -4.509  1.00  0.640          O  
ATOM     63  CB  LYS A   4       3.348   1.462  -3.679  1.00  1.240          C  
ATOM     64  CG  LYS A   4       2.967   1.502  -5.194  1.00  1.240          C  
ATOM     65  CD  LYS A   4       4.092   0.950  -6.089  1.00  1.240          C  
ATOM     66  CE  LYS A   4       3.602   0.636  -7.529  1.00  1.240          C  
ATOM     67  NZ  LYS A   4       3.386   1.870  -8.380  1.00  1.240          N  
ATOM     68  H   LYS A   4       4.236   1.718  -1.222  1.00  1.130          H  
ATOM     69  HA  LYS A   4       5.387   2.112  -3.855  1.00  1.030          H  
ATOM     70 1HB  LYS A   4       3.593   0.432  -3.411  1.00  1.480          H  
ATOM     71 2HB  LYS A   4       2.463   1.739  -3.106  1.00  1.480          H  
ATOM     72 1HG  LYS A   4       2.066   0.910  -5.346  1.00  1.480          H  
ATOM     73 2HG  LYS A   4       2.755   2.533  -5.494  1.00  1.480          H  
ATOM     74 1HD  LYS A   4       4.884   1.704  -6.171  1.00  1.480          H  
ATOM     75 2HD  LYS A   4       4.511   0.049  -5.646  1.00  1.480          H  
ATOM     76 1HE  LYS A   4       4.334  -0.002  -8.020  1.00  1.480          H  
ATOM     77 2HE  LYS A   4       2.658   0.096  -7.458  1.00  1.480          H  
ATOM     78 1HZ  LYS A   4       3.071   1.607  -9.290  1.00  1.480          H  
ATOM     79 2HZ  LYS A   4       2.717   2.541  -7.991  1.00  1.480          H  
ATOM     80 3HZ  LYS A   4       4.252   2.409  -8.482  1.00  1.480          H  
ATOM     81  N   ALA A   5       3.249   4.433  -2.787  1.00  0.750          N  
ATOM     82  CA  ALA A   5       2.852   5.805  -3.076  1.00  0.680          C  
ATOM     83  C   ALA A   5       4.049   6.747  -3.096  1.00  0.600          C  
ATOM     84  O   ALA A   5       4.147   7.613  -3.978  1.00  0.520          O  
ATOM     85  CB  ALA A   5       1.860   6.284  -2.034  1.00  0.980          C  
ATOM     86  H   ALA A   5       2.797   3.925  -2.020  1.00  0.900          H  
ATOM     87  HA  ALA A   5       2.388   5.821  -4.061  1.00  0.820          H  
ATOM     88 1HB  ALA A   5       1.547   7.299  -2.264  1.00  1.180          H  
ATOM     89 2HB  ALA A   5       0.993   5.624  -2.028  1.00  1.180          H  
ATOM     90 3HB  ALA A   5       2.335   6.264  -1.061  1.00  1.180          H  
ATOM     91  N   PHE A   6       4.980   6.564  -2.156  1.00  0.640          N  
ATOM     92  CA  PHE A   6       6.141   7.416  -2.101  1.00  0.620          C  
ATOM     93  C   PHE A   6       7.046   7.093  -3.287  1.00  0.520          C  
ATOM     94  O   PHE A   6       7.478   7.995  -3.993  1.00  0.470          O  
ATOM     95  CB  PHE A   6       6.893   7.232  -0.781  1.00  0.880          C  
ATOM     96  CG  PHE A   6       6.209   7.721   0.511  1.00  0.880          C  
ATOM     97  CD1 PHE A   6       6.356   6.993   1.697  1.00  0.880          C  
ATOM     98  CD2 PHE A   6       5.473   8.891   0.568  1.00  0.880          C  
ATOM     99  CE1 PHE A   6       5.791   7.419   2.873  1.00  0.880          C  
ATOM    100  CE2 PHE A   6       4.909   9.311   1.756  1.00  0.880          C  
ATOM    101  CZ  PHE A   6       5.070   8.574   2.904  1.00  0.880          C  
ATOM    102  H   PHE A   6       4.855   5.857  -1.427  1.00  0.770          H  
ATOM    103  HA  PHE A   6       5.828   8.453  -2.196  1.00  0.740          H  
ATOM    104 1HB  PHE A   6       7.159   6.183  -0.657  1.00  1.050          H  
ATOM    105 2HB  PHE A   6       7.797   7.805  -0.857  1.00  1.050          H  
ATOM    106  HD1 PHE A   6       6.926   6.066   1.683  1.00  1.050          H  
ATOM    107  HD2 PHE A   6       5.349   9.500  -0.326  1.00  1.050          H  
ATOM    108  HE1 PHE A   6       5.920   6.833   3.781  1.00  1.050          H  
ATOM    109  HE2 PHE A   6       4.339  10.239   1.788  1.00  1.050          H  
ATOM    110  HZ  PHE A   6       4.623   8.919   3.835  1.00  1.050          H  
ATOM    111  N   TYR A   7       7.258   5.811  -3.599  1.00  0.560          N  
ATOM    112  CA  TYR A   7       8.113   5.421  -4.718  1.00  0.560          C  
ATOM    113  C   TYR A   7       7.670   6.100  -5.996  1.00  0.500          C  
ATOM    114  O   TYR A   7       8.485   6.707  -6.698  1.00  0.490          O  
ATOM    115  CB  TYR A   7       8.076   3.893  -4.921  1.00  0.780          C  
ATOM    116  CG  TYR A   7       8.901   3.364  -6.091  1.00  0.780          C  
ATOM    117  CD1 TYR A   7      10.196   2.901  -5.893  1.00  0.780          C  
ATOM    118  CD2 TYR A   7       8.367   3.369  -7.373  1.00  0.780          C  
ATOM    119  CE1 TYR A   7      10.933   2.453  -6.973  1.00  0.780          C  
ATOM    120  CE2 TYR A   7       9.108   2.930  -8.432  1.00  0.780          C  
ATOM    121  CZ  TYR A   7      10.380   2.474  -8.243  1.00  0.780          C  
ATOM    122  OH  TYR A   7      11.107   2.052  -9.323  1.00  0.780          O  
ATOM    123  H   TYR A   7       6.863   5.064  -3.027  1.00  0.670          H  
ATOM    124  HA  TYR A   7       9.128   5.749  -4.519  1.00  0.670          H  
ATOM    125 1HB  TYR A   7       8.426   3.402  -4.013  1.00  0.940          H  
ATOM    126 2HB  TYR A   7       7.049   3.581  -5.073  1.00  0.940          H  
ATOM    127  HD1 TYR A   7      10.633   2.894  -4.892  1.00  0.940          H  
ATOM    128  HD2 TYR A   7       7.352   3.728  -7.548  1.00  0.940          H  
ATOM    129  HE1 TYR A   7      11.937   2.097  -6.832  1.00  0.940          H  
ATOM    130  HE2 TYR A   7       8.680   2.943  -9.431  1.00  0.940          H  
ATOM    131  HH  TYR A   7      11.949   1.698  -9.029  1.00  0.940          H  
ATOM    132  N   ASP A   8       6.373   6.003  -6.308  1.00  0.480          N  
ATOM    133  CA  ASP A   8       5.871   6.586  -7.538  1.00  0.460          C  
ATOM    134  C   ASP A   8       6.102   8.095  -7.589  1.00  0.370          C  
ATOM    135  O   ASP A   8       6.502   8.618  -8.637  1.00  0.380          O  
ATOM    136  CB  ASP A   8       4.373   6.294  -7.684  1.00  0.650          C  
ATOM    137  CG  ASP A   8       4.043   4.828  -8.026  1.00  0.650          C  
ATOM    138  OD1 ASP A   8       4.914   4.087  -8.431  1.00  0.650          O  
ATOM    139  OD2 ASP A   8       2.905   4.421  -7.874  1.00  0.650          O  
ATOM    140  H   ASP A   8       5.747   5.487  -5.680  1.00  0.580          H  
ATOM    141  HA  ASP A   8       6.402   6.131  -8.373  1.00  0.550          H  
ATOM    142 1HB  ASP A   8       3.876   6.541  -6.738  1.00  0.780          H  
ATOM    143 2HB  ASP A   8       3.950   6.941  -8.451  1.00  0.780          H  
ATOM    144  N   LYS A   9       5.862   8.790  -6.467  1.00  0.350          N  
ATOM    145  CA  LYS A   9       6.055  10.236  -6.415  1.00  0.330          C  
ATOM    146  C   LYS A   9       7.524  10.645  -6.485  1.00  0.330          C  
ATOM    147  O   LYS A   9       7.865  11.607  -7.180  1.00  0.360          O  
ATOM    148  CB  LYS A   9       5.390  10.810  -5.167  1.00  0.470          C  
ATOM    149  CG  LYS A   9       3.860  10.787  -5.230  1.00  0.470          C  
ATOM    150  CD  LYS A   9       3.219  11.340  -3.961  1.00  0.470          C  
ATOM    151  CE  LYS A   9       1.696  11.317  -4.065  1.00  0.470          C  
ATOM    152  NZ  LYS A   9       1.040  11.846  -2.836  1.00  0.470          N  
ATOM    153  H   LYS A   9       5.474   8.299  -5.651  1.00  0.420          H  
ATOM    154  HA  LYS A   9       5.560  10.667  -7.284  1.00  0.400          H  
ATOM    155 1HB  LYS A   9       5.703  10.224  -4.295  1.00  0.560          H  
ATOM    156 2HB  LYS A   9       5.721  11.835  -5.012  1.00  0.560          H  
ATOM    157 1HG  LYS A   9       3.532  11.379  -6.083  1.00  0.560          H  
ATOM    158 2HG  LYS A   9       3.528   9.759  -5.377  1.00  0.560          H  
ATOM    159 1HD  LYS A   9       3.530  10.727  -3.109  1.00  0.560          H  
ATOM    160 2HD  LYS A   9       3.554  12.362  -3.795  1.00  0.560          H  
ATOM    161 1HE  LYS A   9       1.391  11.924  -4.916  1.00  0.560          H  
ATOM    162 2HE  LYS A   9       1.367  10.290  -4.227  1.00  0.560          H  
ATOM    163 1HZ  LYS A   9       0.035  11.813  -2.949  1.00  0.560          H  
ATOM    164 2HZ  LYS A   9       1.307  11.281  -2.044  1.00  0.560          H  
ATOM    165 3HZ  LYS A   9       1.329  12.802  -2.681  1.00  0.560          H  
ATOM    166  N   VAL A  10       8.397   9.914  -5.792  1.00  0.370          N  
ATOM    167  CA  VAL A  10       9.816  10.215  -5.797  1.00  0.410          C  
ATOM    168  C   VAL A  10      10.366  10.036  -7.194  1.00  0.400          C  
ATOM    169  O   VAL A  10      11.107  10.893  -7.672  1.00  0.460          O  
ATOM    170  CB  VAL A  10      10.598   9.333  -4.802  1.00  0.560          C  
ATOM    171  CG1 VAL A  10      12.109   9.522  -4.999  1.00  0.560          C  
ATOM    172  CG2 VAL A  10      10.251   9.706  -3.356  1.00  0.560          C  
ATOM    173  H   VAL A  10       8.047   9.143  -5.225  1.00  0.440          H  
ATOM    174  HA  VAL A  10       9.948  11.256  -5.501  1.00  0.490          H  
ATOM    175  HB  VAL A  10      10.329   8.299  -4.976  1.00  0.670          H  
ATOM    176 1HG1 VAL A  10      12.645   8.894  -4.292  1.00  0.670          H  
ATOM    177 2HG1 VAL A  10      12.398   9.243  -6.009  1.00  0.670          H  
ATOM    178 3HG1 VAL A  10      12.369  10.563  -4.828  1.00  0.670          H  
ATOM    179 1HG2 VAL A  10      10.803   9.068  -2.665  1.00  0.670          H  
ATOM    180 2HG2 VAL A  10      10.518  10.745  -3.170  1.00  0.670          H  
ATOM    181 3HG2 VAL A  10       9.186   9.583  -3.175  1.00  0.670          H  
ATOM    182  N   ALA A  11      10.004   8.928  -7.850  1.00  0.420          N  
ATOM    183  CA  ALA A  11      10.485   8.691  -9.196  1.00  0.510          C  
ATOM    184  C   ALA A  11      10.035   9.812 -10.133  1.00  0.500          C  
ATOM    185  O   ALA A  11      10.859  10.328 -10.894  1.00  0.580          O  
ATOM    186  CB  ALA A  11       9.978   7.351  -9.699  1.00  0.680          C  
ATOM    187  H   ALA A  11       9.409   8.236  -7.393  1.00  0.500          H  
ATOM    188  HA  ALA A  11      11.574   8.670  -9.174  1.00  0.610          H  
ATOM    189 1HB  ALA A  11      10.361   7.166 -10.701  1.00  0.810          H  
ATOM    190 2HB  ALA A  11      10.319   6.564  -9.030  1.00  0.810          H  
ATOM    191 3HB  ALA A  11       8.886   7.362  -9.720  1.00  0.810          H  
ATOM    192  N   GLU A  12       8.784  10.296 -10.024  1.00  0.450          N  
ATOM    193  CA  GLU A  12       8.388  11.390 -10.911  1.00  0.540          C  
ATOM    194  C   GLU A  12       9.201  12.652 -10.616  1.00  0.610          C  
ATOM    195  O   GLU A  12       9.646  13.334 -11.543  1.00  0.750          O  
ATOM    196  CB  GLU A  12       6.894  11.689 -10.781  1.00  0.720          C  
ATOM    197  CG  GLU A  12       5.983  10.609 -11.359  1.00  0.720          C  
ATOM    198  CD  GLU A  12       6.043  10.475 -12.863  1.00  0.720          C  
ATOM    199  OE1 GLU A  12       5.826  11.446 -13.548  1.00  0.720          O  
ATOM    200  OE2 GLU A  12       6.327   9.396 -13.313  1.00  0.720          O  
ATOM    201  H   GLU A  12       8.095   9.859  -9.399  1.00  0.540          H  
ATOM    202  HA  GLU A  12       8.584  11.090 -11.938  1.00  0.650          H  
ATOM    203 1HB  GLU A  12       6.644  11.804  -9.724  1.00  0.860          H  
ATOM    204 2HB  GLU A  12       6.667  12.631 -11.278  1.00  0.860          H  
ATOM    205 1HG  GLU A  12       6.270   9.656 -10.927  1.00  0.860          H  
ATOM    206 2HG  GLU A  12       4.959  10.815 -11.054  1.00  0.860          H  
ATOM    207  N   LYS A  13       9.461  12.932  -9.333  1.00  0.630          N  
ATOM    208  CA  LYS A  13      10.268  14.097  -8.996  1.00  0.840          C  
ATOM    209  C   LYS A  13      11.660  13.958  -9.599  1.00  0.980          C  
ATOM    210  O   LYS A  13      12.235  14.936 -10.075  1.00  1.230          O  
ATOM    211  CB  LYS A  13      10.307  14.315  -7.485  1.00  1.090          C  
ATOM    212  CG  LYS A  13       8.974  14.824  -6.931  1.00  1.090          C  
ATOM    213  CD  LYS A  13       8.987  14.994  -5.422  1.00  1.090          C  
ATOM    214  CE  LYS A  13       7.641  15.537  -4.930  1.00  1.090          C  
ATOM    215  NZ  LYS A  13       7.586  15.650  -3.450  1.00  1.090          N  
ATOM    216  H   LYS A  13       9.043  12.356  -8.594  1.00  0.760          H  
ATOM    217  HA  LYS A  13       9.805  14.976  -9.446  1.00  1.010          H  
ATOM    218 1HB  LYS A  13      10.547  13.374  -6.988  1.00  1.310          H  
ATOM    219 2HB  LYS A  13      11.087  15.033  -7.238  1.00  1.310          H  
ATOM    220 1HG  LYS A  13       8.744  15.784  -7.395  1.00  1.310          H  
ATOM    221 2HG  LYS A  13       8.188  14.123  -7.201  1.00  1.310          H  
ATOM    222 1HD  LYS A  13       9.168  14.024  -4.951  1.00  1.310          H  
ATOM    223 2HD  LYS A  13       9.781  15.679  -5.130  1.00  1.310          H  
ATOM    224 1HE  LYS A  13       7.476  16.522  -5.365  1.00  1.310          H  
ATOM    225 2HE  LYS A  13       6.848  14.867  -5.262  1.00  1.310          H  
ATOM    226 1HZ  LYS A  13       6.681  16.006  -3.154  1.00  1.310          H  
ATOM    227 2HZ  LYS A  13       7.722  14.735  -3.045  1.00  1.310          H  
ATOM    228 3HZ  LYS A  13       8.301  16.271  -3.095  1.00  1.310          H  
ATOM    229  N   PHE A  14      12.222  12.744  -9.604  1.00  0.870          N  
ATOM    230  CA  PHE A  14      13.521  12.554 -10.232  1.00  1.070          C  
ATOM    231  C   PHE A  14      13.406  12.820 -11.733  1.00  1.030          C  
ATOM    232  O   PHE A  14      14.196  13.566 -12.299  1.00  1.140          O  
ATOM    233  CB  PHE A  14      14.058  11.129 -10.049  1.00  1.420          C  
ATOM    234  CG  PHE A  14      14.493  10.717  -8.648  1.00  1.420          C  
ATOM    235  CD1 PHE A  14      14.731   9.381  -8.393  1.00  1.420          C  
ATOM    236  CD2 PHE A  14      14.655  11.619  -7.589  1.00  1.420          C  
ATOM    237  CE1 PHE A  14      15.132   8.962  -7.165  1.00  1.420          C  
ATOM    238  CE2 PHE A  14      15.046  11.168  -6.346  1.00  1.420          C  
ATOM    239  CZ  PHE A  14      15.286   9.832  -6.151  1.00  1.420          C  
ATOM    240  H   PHE A  14      11.750  11.972  -9.116  1.00  1.040          H  
ATOM    241  HA  PHE A  14      14.225  13.271  -9.821  1.00  1.280          H  
ATOM    242 1HB  PHE A  14      13.290  10.430 -10.363  1.00  1.700          H  
ATOM    243 2HB  PHE A  14      14.906  10.984 -10.720  1.00  1.700          H  
ATOM    244  HD1 PHE A  14      14.608   8.651  -9.197  1.00  1.700          H  
ATOM    245  HD2 PHE A  14      14.468  12.679  -7.731  1.00  1.700          H  
ATOM    246  HE1 PHE A  14      15.339   7.925  -6.992  1.00  1.700          H  
ATOM    247  HE2 PHE A  14      15.170  11.869  -5.521  1.00  1.700          H  
ATOM    248  HZ  PHE A  14      15.605   9.454  -5.187  1.00  1.700          H  
ATOM    249  N   LYS A  15      12.351  12.319 -12.379  1.00  1.010          N  
ATOM    250  CA  LYS A  15      12.169  12.502 -13.828  1.00  1.110          C  
ATOM    251  C   LYS A  15      12.328  13.973 -14.234  1.00  1.250          C  
ATOM    252  O   LYS A  15      12.925  14.284 -15.269  1.00  1.380          O  
ATOM    253  CB  LYS A  15      10.782  12.022 -14.249  1.00  1.510          C  
ATOM    254  CG  LYS A  15      10.485  12.015 -15.728  1.00  1.510          C  
ATOM    255  CD  LYS A  15       9.081  11.452 -15.951  1.00  1.510          C  
ATOM    256  CE  LYS A  15       8.678  11.464 -17.406  1.00  1.510          C  
ATOM    257  NZ  LYS A  15       7.281  10.964 -17.587  1.00  1.510          N  
ATOM    258  H   LYS A  15      11.699  11.725 -11.854  1.00  1.210          H  
ATOM    259  HA  LYS A  15      12.920  11.919 -14.349  1.00  1.330          H  
ATOM    260 1HB  LYS A  15      10.589  11.066 -13.842  1.00  1.820          H  
ATOM    261 2HB  LYS A  15      10.046  12.689 -13.824  1.00  1.820          H  
ATOM    262 1HG  LYS A  15      10.542  13.030 -16.127  1.00  1.820          H  
ATOM    263 2HG  LYS A  15      11.216  11.391 -16.244  1.00  1.820          H  
ATOM    264 1HD  LYS A  15       9.045  10.425 -15.585  1.00  1.820          H  
ATOM    265 2HD  LYS A  15       8.359  12.038 -15.375  1.00  1.820          H  
ATOM    266 1HE  LYS A  15       8.744  12.481 -17.789  1.00  1.820          H  
ATOM    267 2HE  LYS A  15       9.358  10.827 -17.971  1.00  1.820          H  
ATOM    268 1HZ  LYS A  15       7.037  10.982 -18.566  1.00  1.820          H  
ATOM    269 2HZ  LYS A  15       7.206  10.016 -17.239  1.00  1.820          H  
ATOM    270 3HZ  LYS A  15       6.640  11.557 -17.069  1.00  1.820          H  
ATOM    271  N   GLU A  16      11.772  14.866 -13.412  1.00  1.350          N  
ATOM    272  CA  GLU A  16      11.789  16.312 -13.634  1.00  1.620          C  
ATOM    273  C   GLU A  16      13.172  17.006 -13.636  1.00  1.620          C  
ATOM    274  O   GLU A  16      13.279  18.118 -14.161  1.00  1.880          O  
ATOM    275  CB  GLU A  16      10.897  17.019 -12.603  1.00  2.160          C  
ATOM    276  CG  GLU A  16       9.392  16.766 -12.772  1.00  2.160          C  
ATOM    277  CD  GLU A  16       8.541  17.501 -11.750  1.00  2.160          C  
ATOM    278  OE1 GLU A  16       9.095  18.096 -10.856  1.00  2.160          O  
ATOM    279  OE2 GLU A  16       7.339  17.465 -11.872  1.00  2.160          O  
ATOM    280  H   GLU A  16      11.254  14.492 -12.607  1.00  1.620          H  
ATOM    281  HA  GLU A  16      11.346  16.484 -14.612  1.00  1.940          H  
ATOM    282 1HB  GLU A  16      11.175  16.692 -11.604  1.00  2.590          H  
ATOM    283 2HB  GLU A  16      11.066  18.093 -12.653  1.00  2.590          H  
ATOM    284 1HG  GLU A  16       9.094  17.075 -13.771  1.00  2.590          H  
ATOM    285 2HG  GLU A  16       9.209  15.694 -12.685  1.00  2.590          H  
ATOM    286  N   ALA A  17      14.208  16.442 -12.990  1.00  1.480          N  
ATOM    287  CA  ALA A  17      15.500  17.138 -12.961  1.00  1.640          C  
ATOM    288  C   ALA A  17      16.665  16.166 -13.012  1.00  1.480          C  
ATOM    289  O   ALA A  17      17.768  16.510 -13.442  1.00  1.730          O  
ATOM    290  CB  ALA A  17      15.606  18.003 -11.717  1.00  2.230          C  
ATOM    291  H   ALA A  17      14.135  15.504 -12.583  1.00  1.780          H  
ATOM    292  HA  ALA A  17      15.562  17.774 -13.844  1.00  1.970          H  
ATOM    293 1HB  ALA A  17      16.557  18.532 -11.720  1.00  2.680          H  
ATOM    294 2HB  ALA A  17      14.786  18.720 -11.707  1.00  2.680          H  
ATOM    295 3HB  ALA A  17      15.545  17.372 -10.840  1.00  2.680          H  
ATOM    296  N   PHE A  18      16.410  14.952 -12.558  1.00  1.130          N  
ATOM    297  CA  PHE A  18      17.399  13.901 -12.426  1.00  1.070          C  
ATOM    298  C   PHE A  18      16.944  12.600 -13.107  1.00  0.740          C  
ATOM    299  O   PHE A  18      16.948  11.556 -12.460  1.00  0.640          O  
ATOM    300  CB  PHE A  18      17.608  13.594 -10.946  1.00  1.520          C  
ATOM    301  CG  PHE A  18      17.927  14.789 -10.140  1.00  1.520          C  
ATOM    302  CD1 PHE A  18      16.955  15.315  -9.304  1.00  1.520          C  
ATOM    303  CD2 PHE A  18      19.148  15.424 -10.219  1.00  1.520          C  
ATOM    304  CE1 PHE A  18      17.200  16.439  -8.559  1.00  1.520          C  
ATOM    305  CE2 PHE A  18      19.397  16.555  -9.476  1.00  1.520          C  
ATOM    306  CZ  PHE A  18      18.420  17.063  -8.644  1.00  1.520          C  
ATOM    307  H   PHE A  18      15.473  14.754 -12.245  1.00  1.360          H  
ATOM    308  HA  PHE A  18      18.331  14.239 -12.873  1.00  1.280          H  
ATOM    309 1HB  PHE A  18      16.710  13.131 -10.539  1.00  1.830          H  
ATOM    310 2HB  PHE A  18      18.426  12.887 -10.836  1.00  1.830          H  
ATOM    311  HD1 PHE A  18      15.985  14.828  -9.243  1.00  1.830          H  
ATOM    312  HD2 PHE A  18      19.915  15.032 -10.876  1.00  1.830          H  
ATOM    313  HE1 PHE A  18      16.423  16.839  -7.905  1.00  1.830          H  
ATOM    314  HE2 PHE A  18      20.364  17.052  -9.546  1.00  1.830          H  
ATOM    315  HZ  PHE A  18      18.617  17.958  -8.057  1.00  1.830          H  
ATOM    316  N   PRO A  19      16.549  12.593 -14.390  1.00  0.790          N  
ATOM    317  CA  PRO A  19      15.992  11.432 -15.059  1.00  0.750          C  
ATOM    318  C   PRO A  19      16.920  10.225 -15.085  1.00  0.910          C  
ATOM    319  O   PRO A  19      16.446   9.090 -15.128  1.00  1.130          O  
ATOM    320  CB  PRO A  19      15.721  11.959 -16.476  1.00  1.120          C  
ATOM    321  CG  PRO A  19      16.642  13.160 -16.630  1.00  1.120          C  
ATOM    322  CD  PRO A  19      16.695  13.774 -15.249  1.00  1.120          C  
ATOM    323  HA  PRO A  19      15.050  11.169 -14.562  1.00  0.900          H  
ATOM    324 1HB  PRO A  19      15.915  11.170 -17.217  1.00  1.350          H  
ATOM    325 2HB  PRO A  19      14.656  12.237 -16.569  1.00  1.350          H  
ATOM    326 1HG  PRO A  19      17.630  12.847 -16.997  1.00  1.350          H  
ATOM    327 2HG  PRO A  19      16.231  13.856 -17.380  1.00  1.350          H  
ATOM    328 1HD  PRO A  19      17.655  14.284 -15.089  1.00  1.350          H  
ATOM    329 2HD  PRO A  19      15.826  14.444 -15.125  1.00  1.350          H  
ATOM    330  N   HIS A  20      18.237  10.429 -14.967  1.00  1.150          N  
ATOM    331  CA  HIS A  20      19.172   9.317 -14.980  1.00  1.560          C  
ATOM    332  C   HIS A  20      19.052   8.375 -13.777  1.00  1.650          C  
ATOM    333  O   HIS A  20      19.659   7.300 -13.764  1.00  2.010          O  
ATOM    334  CB  HIS A  20      20.580   9.877 -15.113  1.00  2.020          C  
ATOM    335  CG  HIS A  20      20.917  10.832 -14.041  1.00  2.020          C  
ATOM    336  ND1 HIS A  20      20.403  12.114 -14.015  1.00  2.020          N  
ATOM    337  CD2 HIS A  20      21.720  10.727 -12.965  1.00  2.020          C  
ATOM    338  CE1 HIS A  20      20.876  12.747 -12.956  1.00  2.020          C  
ATOM    339  NE2 HIS A  20      21.674  11.931 -12.304  1.00  2.020          N  
ATOM    340  H   HIS A  20      18.658  11.357 -14.906  1.00  1.380          H  
ATOM    341  HA  HIS A  20      18.982   8.716 -15.868  1.00  1.870          H  
ATOM    342 1HB  HIS A  20      21.303   9.061 -15.089  1.00  2.420          H  
ATOM    343 2HB  HIS A  20      20.682  10.383 -16.071  1.00  2.420          H  
ATOM    344  HD2 HIS A  20      22.296   9.849 -12.675  1.00  2.420          H  
ATOM    345  HE1 HIS A  20      20.651  13.770 -12.677  1.00  2.420          H  
ATOM    346  HE2 HIS A  20      22.180  12.148 -11.454  1.00  2.420          H  
ATOM    347  N   VAL A  21      18.243   8.756 -12.784  1.00  1.390          N  
ATOM    348  CA  VAL A  21      17.989   7.907 -11.632  1.00  1.540          C  
ATOM    349  C   VAL A  21      16.492   7.642 -11.474  1.00  1.380          C  
ATOM    350  O   VAL A  21      16.056   7.181 -10.418  1.00  1.370          O  
ATOM    351  CB  VAL A  21      18.575   8.495 -10.328  1.00  2.100          C  
ATOM    352  CG1 VAL A  21      20.065   8.548 -10.410  1.00  2.100          C  
ATOM    353  CG2 VAL A  21      18.059   9.885 -10.090  1.00  2.100          C  
ATOM    354  H   VAL A  21      17.782   9.672 -12.846  1.00  1.670          H  
ATOM    355  HA  VAL A  21      18.482   6.952 -11.801  1.00  1.850          H  
ATOM    356  HB  VAL A  21      18.299   7.848  -9.508  1.00  2.520          H  
ATOM    357 1HG1 VAL A  21      20.470   8.943  -9.479  1.00  2.520          H  
ATOM    358 2HG1 VAL A  21      20.456   7.564 -10.587  1.00  2.520          H  
ATOM    359 3HG1 VAL A  21      20.340   9.186 -11.220  1.00  2.520          H  
ATOM    360 1HG2 VAL A  21      18.470  10.280  -9.168  1.00  2.520          H  
ATOM    361 2HG2 VAL A  21      18.370  10.504 -10.908  1.00  2.520          H  
ATOM    362 3HG2 VAL A  21      16.986   9.876 -10.027  1.00  2.520          H  
ATOM    363  N   PHE A  22      15.711   7.890 -12.530  1.00  1.350          N  
ATOM    364  CA  PHE A  22      14.254   7.755 -12.516  1.00  1.320          C  
ATOM    365  C   PHE A  22      13.744   6.452 -11.917  1.00  1.380          C  
ATOM    366  O   PHE A  22      12.803   6.472 -11.134  1.00  1.590          O  
ATOM    367  CB  PHE A  22      13.700   7.997 -13.924  1.00  1.860          C  
ATOM    368  CG  PHE A  22      12.230   7.781 -14.089  1.00  1.860          C  
ATOM    369  CD1 PHE A  22      11.351   8.514 -13.370  1.00  1.860          C  
ATOM    370  CD2 PHE A  22      11.737   6.904 -15.025  1.00  1.860          C  
ATOM    371  CE1 PHE A  22       9.995   8.377 -13.523  1.00  1.860          C  
ATOM    372  CE2 PHE A  22      10.381   6.764 -15.201  1.00  1.860          C  
ATOM    373  CZ  PHE A  22       9.511   7.509 -14.435  1.00  1.860          C  
ATOM    374  H   PHE A  22      16.143   8.235 -13.394  1.00  1.620          H  
ATOM    375  HA  PHE A  22      13.870   8.560 -11.888  1.00  1.580          H  
ATOM    376 1HB  PHE A  22      13.916   9.020 -14.212  1.00  2.230          H  
ATOM    377 2HB  PHE A  22      14.221   7.355 -14.632  1.00  2.230          H  
ATOM    378  HD1 PHE A  22      11.746   9.213 -12.658  1.00  2.230          H  
ATOM    379  HD2 PHE A  22      12.434   6.326 -15.633  1.00  2.230          H  
ATOM    380  HE1 PHE A  22       9.305   8.977 -12.921  1.00  2.230          H  
ATOM    381  HE2 PHE A  22       9.997   6.069 -15.946  1.00  2.230          H  
ATOM    382  HZ  PHE A  22       8.432   7.411 -14.562  1.00  2.230          H  
ATOM    383  N   ARG A  23      14.334   5.319 -12.295  1.00  1.410          N  
ATOM    384  CA  ARG A  23      13.913   4.030 -11.746  1.00  1.650          C  
ATOM    385  C   ARG A  23      15.005   3.390 -10.898  1.00  1.440          C  
ATOM    386  O   ARG A  23      15.026   2.167 -10.698  1.00  1.570          O  
ATOM    387  CB  ARG A  23      13.474   3.050 -12.825  1.00  2.210          C  
ATOM    388  CG  ARG A  23      12.280   3.479 -13.667  1.00  2.210          C  
ATOM    389  CD  ARG A  23      11.060   3.660 -12.830  1.00  2.210          C  
ATOM    390  NE  ARG A  23       9.874   3.916 -13.608  1.00  2.210          N  
ATOM    391  CZ  ARG A  23       8.711   4.350 -13.087  1.00  2.210          C  
ATOM    392  NH1 ARG A  23       8.621   4.580 -11.797  1.00  2.210          N  
ATOM    393  NH2 ARG A  23       7.667   4.546 -13.876  1.00  2.210          N  
ATOM    394  H   ARG A  23      15.102   5.363 -12.950  1.00  1.690          H  
ATOM    395  HA  ARG A  23      13.071   4.197 -11.083  1.00  1.980          H  
ATOM    396 1HB  ARG A  23      14.304   2.868 -13.505  1.00  2.660          H  
ATOM    397 2HB  ARG A  23      13.216   2.098 -12.363  1.00  2.660          H  
ATOM    398 1HG  ARG A  23      12.510   4.412 -14.146  1.00  2.660          H  
ATOM    399 2HG  ARG A  23      12.069   2.723 -14.421  1.00  2.660          H  
ATOM    400 1HD  ARG A  23      10.892   2.771 -12.220  1.00  2.660          H  
ATOM    401 2HD  ARG A  23      11.206   4.524 -12.189  1.00  2.660          H  
ATOM    402  HE  ARG A  23       9.919   3.753 -14.604  1.00  2.660          H  
ATOM    403 1HH1 ARG A  23       9.429   4.422 -11.209  1.00  2.660          H  
ATOM    404 2HH1 ARG A  23       7.755   4.911 -11.393  1.00  2.660          H  
ATOM    405 1HH2 ARG A  23       7.743   4.368 -14.868  1.00  2.660          H  
ATOM    406 2HH2 ARG A  23       6.792   4.875 -13.491  1.00  2.660          H  
ATOM    407  N   LEU A  24      15.927   4.194 -10.386  1.00  1.170          N  
ATOM    408  CA  LEU A  24      16.990   3.636  -9.575  1.00  1.050          C  
ATOM    409  C   LEU A  24      16.451   3.383  -8.190  1.00  0.820          C  
ATOM    410  O   LEU A  24      16.670   4.189  -7.283  1.00  0.710          O  
ATOM    411  CB  LEU A  24      18.188   4.600  -9.522  1.00  1.520          C  
ATOM    412  CG  LEU A  24      19.481   4.123  -8.774  1.00  1.520          C  
ATOM    413  CD1 LEU A  24      20.071   2.873  -9.432  1.00  1.520          C  
ATOM    414  CD2 LEU A  24      20.500   5.251  -8.804  1.00  1.520          C  
ATOM    415  H   LEU A  24      15.870   5.207 -10.528  1.00  1.400          H  
ATOM    416  HA  LEU A  24      17.297   2.691 -10.015  1.00  1.260          H  
ATOM    417 1HB  LEU A  24      18.473   4.835 -10.544  1.00  1.820          H  
ATOM    418 2HB  LEU A  24      17.853   5.523  -9.051  1.00  1.820          H  
ATOM    419  HG  LEU A  24      19.238   3.884  -7.742  1.00  1.820          H  
ATOM    420 1HD1 LEU A  24      20.970   2.575  -8.892  1.00  1.820          H  
ATOM    421 2HD1 LEU A  24      19.360   2.056  -9.403  1.00  1.820          H  
ATOM    422 3HD1 LEU A  24      20.328   3.093 -10.470  1.00  1.820          H  
ATOM    423 1HD2 LEU A  24      21.400   4.945  -8.275  1.00  1.820          H  
ATOM    424 2HD2 LEU A  24      20.746   5.471  -9.837  1.00  1.820          H  
ATOM    425 3HD2 LEU A  24      20.088   6.139  -8.331  1.00  1.820          H  
ATOM    426  N   LYS A  25      15.772   2.242  -8.040  1.00  0.850          N  
ATOM    427  CA  LYS A  25      15.065   1.868  -6.815  1.00  0.840          C  
ATOM    428  C   LYS A  25      15.884   2.055  -5.563  1.00  0.680          C  
ATOM    429  O   LYS A  25      15.351   2.480  -4.542  1.00  0.750          O  
ATOM    430  CB  LYS A  25      14.557   0.430  -6.877  1.00  1.180          C  
ATOM    431  CG  LYS A  25      13.782  -0.011  -5.615  1.00  1.180          C  
ATOM    432  CD  LYS A  25      13.197  -1.406  -5.766  1.00  1.180          C  
ATOM    433  CE  LYS A  25      12.467  -1.836  -4.495  1.00  1.180          C  
ATOM    434  NZ  LYS A  25      11.876  -3.200  -4.623  1.00  1.180          N  
ATOM    435  H   LYS A  25      15.669   1.678  -8.889  1.00  1.020          H  
ATOM    436  HA  LYS A  25      14.198   2.505  -6.725  1.00  1.010          H  
ATOM    437 1HB  LYS A  25      13.901   0.315  -7.741  1.00  1.420          H  
ATOM    438 2HB  LYS A  25      15.399  -0.249  -7.010  1.00  1.420          H  
ATOM    439 1HG  LYS A  25      14.461  -0.027  -4.759  1.00  1.420          H  
ATOM    440 2HG  LYS A  25      12.986   0.695  -5.393  1.00  1.420          H  
ATOM    441 1HD  LYS A  25      12.495  -1.418  -6.602  1.00  1.420          H  
ATOM    442 2HD  LYS A  25      13.997  -2.116  -5.974  1.00  1.420          H  
ATOM    443 1HE  LYS A  25      13.171  -1.832  -3.663  1.00  1.420          H  
ATOM    444 2HE  LYS A  25      11.669  -1.123  -4.284  1.00  1.420          H  
ATOM    445 1HZ  LYS A  25      11.404  -3.444  -3.762  1.00  1.420          H  
ATOM    446 2HZ  LYS A  25      11.211  -3.211  -5.384  1.00  1.420          H  
ATOM    447 3HZ  LYS A  25      12.607  -3.872  -4.805  1.00  1.420          H  
ATOM    448  N   LYS A  26      17.166   1.721  -5.595  1.00  0.600          N  
ATOM    449  CA  LYS A  26      17.954   1.876  -4.380  1.00  0.690          C  
ATOM    450  C   LYS A  26      17.976   3.336  -3.905  1.00  0.620          C  
ATOM    451  O   LYS A  26      17.918   3.603  -2.700  1.00  0.710          O  
ATOM    452  CB  LYS A  26      19.381   1.383  -4.612  1.00  0.930          C  
ATOM    453  CG  LYS A  26      19.504  -0.130  -4.757  1.00  0.930          C  
ATOM    454  CD  LYS A  26      20.949  -0.550  -5.018  1.00  0.930          C  
ATOM    455  CE  LYS A  26      21.073  -2.067  -5.168  1.00  0.930          C  
ATOM    456  NZ  LYS A  26      22.477  -2.486  -5.455  1.00  0.930          N  
ATOM    457  H   LYS A  26      17.568   1.355  -6.446  1.00  0.720          H  
ATOM    458  HA  LYS A  26      17.496   1.276  -3.594  1.00  0.830          H  
ATOM    459 1HB  LYS A  26      19.782   1.846  -5.515  1.00  1.120          H  
ATOM    460 2HB  LYS A  26      20.009   1.695  -3.778  1.00  1.120          H  
ATOM    461 1HG  LYS A  26      19.156  -0.606  -3.839  1.00  1.120          H  
ATOM    462 2HG  LYS A  26      18.874  -0.471  -5.578  1.00  1.120          H  
ATOM    463 1HD  LYS A  26      21.306  -0.073  -5.933  1.00  1.120          H  
ATOM    464 2HD  LYS A  26      21.577  -0.225  -4.190  1.00  1.120          H  
ATOM    465 1HE  LYS A  26      20.744  -2.544  -4.247  1.00  1.120          H  
ATOM    466 2HE  LYS A  26      20.434  -2.398  -5.986  1.00  1.120          H  
ATOM    467 1HZ  LYS A  26      22.516  -3.492  -5.546  1.00  1.120          H  
ATOM    468 2HZ  LYS A  26      22.790  -2.059  -6.316  1.00  1.120          H  
ATOM    469 3HZ  LYS A  26      23.079  -2.195  -4.697  1.00  1.120          H  
ATOM    470  N   TRP A  27      18.101   4.272  -4.852  1.00  0.590          N  
ATOM    471  CA  TRP A  27      18.155   5.694  -4.551  1.00  0.640          C  
ATOM    472  C   TRP A  27      16.784   6.197  -4.176  1.00  0.480          C  
ATOM    473  O   TRP A  27      16.635   7.029  -3.277  1.00  0.550          O  
ATOM    474  CB  TRP A  27      18.791   6.477  -5.697  1.00  0.880          C  
ATOM    475  CG  TRP A  27      18.842   7.975  -5.513  1.00  0.880          C  
ATOM    476  CD1 TRP A  27      18.440   8.874  -6.429  1.00  0.880          C  
ATOM    477  CD2 TRP A  27      19.266   8.756  -4.355  1.00  0.880          C  
ATOM    478  NE1 TRP A  27      18.598  10.147  -5.955  1.00  0.880          N  
ATOM    479  CE2 TRP A  27      19.089  10.095  -4.691  1.00  0.880          C  
ATOM    480  CE3 TRP A  27      19.766   8.434  -3.083  1.00  0.880          C  
ATOM    481  CZ2 TRP A  27      19.389  11.116  -3.812  1.00  0.880          C  
ATOM    482  CZ3 TRP A  27      20.060   9.453  -2.204  1.00  0.880          C  
ATOM    483  CH2 TRP A  27      19.878  10.762  -2.558  1.00  0.880          C  
ATOM    484  H   TRP A  27      18.068   3.987  -5.827  1.00  0.710          H  
ATOM    485  HA  TRP A  27      18.796   5.813  -3.687  1.00  0.770          H  
ATOM    486 1HB  TRP A  27      19.806   6.120  -5.852  1.00  1.050          H  
ATOM    487 2HB  TRP A  27      18.230   6.274  -6.611  1.00  1.050          H  
ATOM    488  HD1 TRP A  27      18.051   8.623  -7.404  1.00  1.050          H  
ATOM    489  HE1 TRP A  27      18.371  10.991  -6.462  1.00  1.050          H  
ATOM    490  HE3 TRP A  27      19.919   7.416  -2.788  1.00  1.050          H  
ATOM    491  HZ2 TRP A  27      19.249  12.164  -4.074  1.00  1.050          H  
ATOM    492  HZ3 TRP A  27      20.442   9.191  -1.219  1.00  1.050          H  
ATOM    493  HH2 TRP A  27      20.123  11.542  -1.838  1.00  1.050          H  
ATOM    494  N   ILE A  28      15.775   5.668  -4.863  1.00  0.400          N  
ATOM    495  CA  ILE A  28      14.412   6.084  -4.617  1.00  0.420          C  
ATOM    496  C   ILE A  28      14.090   5.731  -3.175  1.00  0.370          C  
ATOM    497  O   ILE A  28      13.542   6.564  -2.454  1.00  0.360          O  
ATOM    498  CB  ILE A  28      13.407   5.382  -5.567  1.00  0.580          C  
ATOM    499  CG1 ILE A  28      13.646   5.848  -7.008  1.00  0.580          C  
ATOM    500  CG2 ILE A  28      11.994   5.766  -5.155  1.00  0.580          C  
ATOM    501  CD1 ILE A  28      12.979   5.055  -8.081  1.00  0.580          C  
ATOM    502  H   ILE A  28      15.996   4.988  -5.595  1.00  0.480          H  
ATOM    503  HA  ILE A  28      14.335   7.161  -4.741  1.00  0.500          H  
ATOM    504  HB  ILE A  28      13.527   4.311  -5.519  1.00  0.700          H  
ATOM    505 1HG1 ILE A  28      13.285   6.866  -7.098  1.00  0.700          H  
ATOM    506 2HG1 ILE A  28      14.709   5.823  -7.208  1.00  0.700          H  
ATOM    507 1HG2 ILE A  28      11.274   5.329  -5.805  1.00  0.700          H  
ATOM    508 2HG2 ILE A  28      11.790   5.446  -4.138  1.00  0.700          H  
ATOM    509 3HG2 ILE A  28      11.912   6.811  -5.217  1.00  0.700          H  
ATOM    510 1HD1 ILE A  28      13.240   5.500  -9.018  1.00  0.700          H  
ATOM    511 2HD1 ILE A  28      13.320   4.039  -8.072  1.00  0.700          H  
ATOM    512 3HD1 ILE A  28      11.909   5.075  -7.967  1.00  0.700          H  
ATOM    513  N   GLN A  29      14.435   4.504  -2.757  1.00  0.460          N  
ATOM    514  CA  GLN A  29      14.173   4.054  -1.402  1.00  0.580          C  
ATOM    515  C   GLN A  29      14.934   4.866  -0.363  1.00  0.560          C  
ATOM    516  O   GLN A  29      14.357   5.201   0.674  1.00  0.640          O  
ATOM    517  CB  GLN A  29      14.531   2.575  -1.268  1.00  0.760          C  
ATOM    518  CG  GLN A  29      14.175   1.927   0.080  1.00  0.760          C  
ATOM    519  CD  GLN A  29      12.684   1.901   0.348  1.00  0.760          C  
ATOM    520  OE1 GLN A  29      11.884   1.639  -0.563  1.00  0.760          O  
ATOM    521  NE2 GLN A  29      12.308   2.144   1.592  1.00  0.760          N  
ATOM    522  H   GLN A  29      14.866   3.855  -3.418  1.00  0.550          H  
ATOM    523  HA  GLN A  29      13.117   4.169  -1.205  1.00  0.700          H  
ATOM    524 1HB  GLN A  29      14.033   2.015  -2.059  1.00  0.920          H  
ATOM    525 2HB  GLN A  29      15.607   2.456  -1.425  1.00  0.920          H  
ATOM    526 1HG  GLN A  29      14.536   0.903   0.076  1.00  0.920          H  
ATOM    527 2HG  GLN A  29      14.650   2.485   0.894  1.00  0.920          H  
ATOM    528 1HE2 GLN A  29      11.343   2.135   1.847  1.00  0.920          H  
ATOM    529 2HE2 GLN A  29      13.007   2.362   2.330  1.00  0.920          H  
ATOM    530  N   LYS A  30      16.197   5.238  -0.631  1.00  0.560          N  
ATOM    531  CA  LYS A  30      16.907   6.063   0.342  1.00  0.720          C  
ATOM    532  C   LYS A  30      16.180   7.384   0.548  1.00  0.660          C  
ATOM    533  O   LYS A  30      16.037   7.839   1.686  1.00  0.770          O  
ATOM    534  CB  LYS A  30      18.355   6.309  -0.081  1.00  0.940          C  
ATOM    535  CG  LYS A  30      19.260   5.084   0.049  1.00  0.940          C  
ATOM    536  CD  LYS A  30      20.689   5.365  -0.423  1.00  0.940          C  
ATOM    537  CE  LYS A  30      21.570   4.124  -0.285  1.00  0.940          C  
ATOM    538  NZ  LYS A  30      22.964   4.366  -0.766  1.00  0.940          N  
ATOM    539  H   LYS A  30      16.676   4.897  -1.472  1.00  0.670          H  
ATOM    540  HA  LYS A  30      16.916   5.535   1.295  1.00  0.860          H  
ATOM    541 1HB  LYS A  30      18.363   6.618  -1.124  1.00  1.130          H  
ATOM    542 2HB  LYS A  30      18.777   7.123   0.507  1.00  1.130          H  
ATOM    543 1HG  LYS A  30      19.290   4.779   1.095  1.00  1.130          H  
ATOM    544 2HG  LYS A  30      18.845   4.266  -0.526  1.00  1.130          H  
ATOM    545 1HD  LYS A  30      20.668   5.656  -1.470  1.00  1.130          H  
ATOM    546 2HD  LYS A  30      21.117   6.181   0.159  1.00  1.130          H  
ATOM    547 1HE  LYS A  30      21.604   3.827   0.762  1.00  1.130          H  
ATOM    548 2HE  LYS A  30      21.131   3.313  -0.869  1.00  1.130          H  
ATOM    549 1HZ  LYS A  30      23.510   3.521  -0.658  1.00  1.130          H  
ATOM    550 2HZ  LYS A  30      22.944   4.630  -1.741  1.00  1.130          H  
ATOM    551 3HZ  LYS A  30      23.388   5.108  -0.225  1.00  1.130          H  
ATOM    552  N   VAL A  31      15.691   7.977  -0.547  1.00  0.530          N  
ATOM    553  CA  VAL A  31      14.942   9.223  -0.482  1.00  0.570          C  
ATOM    554  C   VAL A  31      13.631   9.037   0.289  1.00  0.530          C  
ATOM    555  O   VAL A  31      13.261   9.892   1.097  1.00  0.660          O  
ATOM    556  CB  VAL A  31      14.715   9.798  -1.895  1.00  0.780          C  
ATOM    557  CG1 VAL A  31      13.757  10.992  -1.870  1.00  0.780          C  
ATOM    558  CG2 VAL A  31      16.070  10.248  -2.442  1.00  0.780          C  
ATOM    559  H   VAL A  31      15.897   7.554  -1.461  1.00  0.640          H  
ATOM    560  HA  VAL A  31      15.551   9.947   0.061  1.00  0.680          H  
ATOM    561  HB  VAL A  31      14.286   9.029  -2.533  1.00  0.940          H  
ATOM    562 1HG1 VAL A  31      13.632  11.367  -2.882  1.00  0.940          H  
ATOM    563 2HG1 VAL A  31      12.782  10.691  -1.480  1.00  0.940          H  
ATOM    564 3HG1 VAL A  31      14.168  11.773  -1.251  1.00  0.940          H  
ATOM    565 1HG2 VAL A  31      15.958  10.657  -3.426  1.00  0.940          H  
ATOM    566 2HG2 VAL A  31      16.489  11.013  -1.789  1.00  0.940          H  
ATOM    567 3HG2 VAL A  31      16.752   9.402  -2.479  1.00  0.940          H  
ATOM    568  N   ILE A  32      12.916   7.931   0.050  1.00  0.460          N  
ATOM    569  CA  ILE A  32      11.653   7.717   0.752  1.00  0.580          C  
ATOM    570  C   ILE A  32      11.888   7.663   2.253  1.00  0.750          C  
ATOM    571  O   ILE A  32      11.166   8.299   3.029  1.00  0.890          O  
ATOM    572  CB  ILE A  32      10.983   6.360   0.395  1.00  0.760          C  
ATOM    573  CG1 ILE A  32      10.524   6.347  -1.059  1.00  0.760          C  
ATOM    574  CG2 ILE A  32       9.779   6.121   1.350  1.00  0.760          C  
ATOM    575  CD1 ILE A  32      10.105   4.963  -1.562  1.00  0.760          C  
ATOM    576  H   ILE A  32      13.233   7.282  -0.675  1.00  0.550          H  
ATOM    577  HA  ILE A  32      10.976   8.536   0.522  1.00  0.700          H  
ATOM    578  HB  ILE A  32      11.703   5.548   0.515  1.00  0.920          H  
ATOM    579 1HG1 ILE A  32       9.733   7.032  -1.188  1.00  0.920          H  
ATOM    580 2HG1 ILE A  32      11.336   6.685  -1.665  1.00  0.920          H  
ATOM    581 1HG2 ILE A  32       9.294   5.192   1.125  1.00  0.920          H  
ATOM    582 2HG2 ILE A  32      10.092   6.083   2.391  1.00  0.920          H  
ATOM    583 3HG2 ILE A  32       9.085   6.938   1.218  1.00  0.920          H  
ATOM    584 1HD1 ILE A  32       9.840   5.033  -2.579  1.00  0.920          H  
ATOM    585 2HD1 ILE A  32      10.922   4.265  -1.465  1.00  0.920          H  
ATOM    586 3HD1 ILE A  32       9.252   4.585  -1.009  1.00  0.920          H  
ATOM    587  N   ASP A  33      12.881   6.893   2.677  1.00  0.850          N  
ATOM    588  CA  ASP A  33      13.134   6.751   4.097  1.00  1.130          C  
ATOM    589  C   ASP A  33      13.718   8.009   4.721  1.00  1.170          C  
ATOM    590  O   ASP A  33      13.368   8.361   5.848  1.00  1.330          O  
ATOM    591  CB  ASP A  33      14.034   5.549   4.327  1.00  1.470          C  
ATOM    592  CG  ASP A  33      13.289   4.242   4.090  1.00  1.470          C  
ATOM    593  OD1 ASP A  33      12.080   4.231   4.172  1.00  1.470          O  
ATOM    594  OD2 ASP A  33      13.922   3.267   3.772  1.00  1.470          O  
ATOM    595  H   ASP A  33      13.446   6.375   1.995  1.00  1.020          H  
ATOM    596  HA  ASP A  33      12.182   6.553   4.587  1.00  1.360          H  
ATOM    597 1HB  ASP A  33      14.883   5.603   3.636  1.00  1.760          H  
ATOM    598 2HB  ASP A  33      14.426   5.567   5.342  1.00  1.760          H  
ATOM    599  N   GLN A  34      14.590   8.710   3.996  1.00  1.090          N  
ATOM    600  CA  GLN A  34      15.176   9.934   4.509  1.00  1.240          C  
ATOM    601  C   GLN A  34      14.139  11.015   4.776  1.00  1.230          C  
ATOM    602  O   GLN A  34      14.237  11.724   5.781  1.00  1.430          O  
ATOM    603  CB  GLN A  34      16.226  10.484   3.546  1.00  1.680          C  
ATOM    604  CG  GLN A  34      16.922  11.746   4.045  1.00  1.680          C  
ATOM    605  CD  GLN A  34      17.983  12.226   3.104  1.00  1.680          C  
ATOM    606  OE1 GLN A  34      18.157  11.690   2.005  1.00  1.680          O  
ATOM    607  NE2 GLN A  34      18.715  13.249   3.523  1.00  1.680          N  
ATOM    608  H   GLN A  34      14.893   8.380   3.077  1.00  1.310          H  
ATOM    609  HA  GLN A  34      15.666   9.701   5.452  1.00  1.490          H  
ATOM    610 1HB  GLN A  34      16.982   9.723   3.359  1.00  2.010          H  
ATOM    611 2HB  GLN A  34      15.751  10.710   2.592  1.00  2.010          H  
ATOM    612 1HG  GLN A  34      16.185  12.544   4.143  1.00  2.010          H  
ATOM    613 2HG  GLN A  34      17.379  11.543   5.011  1.00  2.010          H  
ATOM    614 1HE2 GLN A  34      19.443  13.617   2.943  1.00  2.010          H  
ATOM    615 2HE2 GLN A  34      18.540  13.655   4.421  1.00  2.010          H  
ATOM    616  N   PHE A  35      13.147  11.160   3.887  1.00  1.030          N  
ATOM    617  CA  PHE A  35      12.188  12.239   4.065  1.00  1.090          C  
ATOM    618  C   PHE A  35      10.764  11.876   4.513  1.00  1.120          C  
ATOM    619  O   PHE A  35      10.078  12.747   5.050  1.00  1.160          O  
ATOM    620  CB  PHE A  35      12.110  13.023   2.762  1.00  1.500          C  
ATOM    621  CG  PHE A  35      13.438  13.623   2.390  1.00  1.500          C  
ATOM    622  CD1 PHE A  35      14.208  13.037   1.412  1.00  1.500          C  
ATOM    623  CD2 PHE A  35      13.926  14.753   3.026  1.00  1.500          C  
ATOM    624  CE1 PHE A  35      15.426  13.546   1.060  1.00  1.500          C  
ATOM    625  CE2 PHE A  35      15.153  15.274   2.678  1.00  1.500          C  
ATOM    626  CZ  PHE A  35      15.903  14.668   1.691  1.00  1.500          C  
ATOM    627  H   PHE A  35      13.123  10.580   3.041  1.00  1.240          H  
ATOM    628  HA  PHE A  35      12.595  12.906   4.822  1.00  1.310          H  
ATOM    629 1HB  PHE A  35      11.790  12.357   1.954  1.00  1.800          H  
ATOM    630 2HB  PHE A  35      11.373  13.821   2.848  1.00  1.800          H  
ATOM    631  HD1 PHE A  35      13.835  12.154   0.923  1.00  1.800          H  
ATOM    632  HD2 PHE A  35      13.332  15.228   3.809  1.00  1.800          H  
ATOM    633  HE1 PHE A  35      16.020  13.057   0.285  1.00  1.800          H  
ATOM    634  HE2 PHE A  35      15.532  16.164   3.182  1.00  1.800          H  
ATOM    635  HZ  PHE A  35      16.875  15.074   1.416  1.00  1.800          H  
ATOM    636  N   GLY A  36      10.288  10.634   4.313  1.00  1.200          N  
ATOM    637  CA  GLY A  36       8.897  10.324   4.657  1.00  1.380          C  
ATOM    638  C   GLY A  36       7.963  10.930   3.617  1.00  1.400          C  
ATOM    639  O   GLY A  36       6.846  11.361   3.928  1.00  1.730          O  
ATOM    640  H   GLY A  36      10.839   9.892   3.884  1.00  1.440          H  
ATOM    641 1HA  GLY A  36       8.767   9.241   4.684  1.00  1.660          H  
ATOM    642 2HA  GLY A  36       8.664  10.712   5.647  1.00  1.660          H  
ATOM    643  N   GLU A  37       8.471  11.012   2.398  1.00  1.240          N  
ATOM    644  CA  GLU A  37       7.796  11.594   1.263  1.00  1.350          C  
ATOM    645  C   GLU A  37       8.269  10.924  -0.013  1.00  1.520          C  
ATOM    646  O   GLU A  37       7.563  10.938  -1.019  1.00  1.700          O  
ATOM    647  OXT GLU A  37       9.224  10.153   0.051  1.00  2.030          O  
ATOM    648  CB  GLU A  37       8.078  13.099   1.200  1.00  1.760          C  
ATOM    649  CG  GLU A  37       7.386  13.823   0.052  1.00  1.760          C  
ATOM    650  CD  GLU A  37       7.620  15.321   0.033  1.00  1.760          C  
ATOM    651  OE1 GLU A  37       8.126  15.857   0.984  1.00  1.760          O  
ATOM    652  OE2 GLU A  37       7.313  15.921  -0.984  1.00  1.760          O  
ATOM    653  H   GLU A  37       9.382  10.600   2.248  1.00  1.490          H  
ATOM    654  HA  GLU A  37       6.725  11.442   1.367  1.00  1.620          H  
ATOM    655 1HB  GLU A  37       7.760  13.564   2.135  1.00  2.110          H  
ATOM    656 2HB  GLU A  37       9.151  13.261   1.105  1.00  2.110          H  
ATOM    657 1HG  GLU A  37       7.749  13.415  -0.887  1.00  2.110          H  
ATOM    658 2HG  GLU A  37       6.317  13.623   0.109  1.00  2.110          H  
TER     659
ENDMDL

REMARK ID 691860 MODEL 3 pep6_AB
PFRMAT TS
TARGET pep6_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       0.065   0.189   0.200  1.00  1.660          N  
ATOM      2  CA  ASP A   1       1.502   0.240  -0.016  1.00  0.980          C  
ATOM      3  C   ASP A   1       2.017   1.672   0.084  1.00  0.810          C  
ATOM      4  O   ASP A   1       3.043   2.019  -0.520  1.00  0.710          O  
ATOM      5  CB  ASP A   1       1.851  -0.327  -1.398  1.00  1.640          C  
ATOM      6  CG  ASP A   1       1.504  -1.815  -1.553  1.00  1.640          C  
ATOM      7  OD1 ASP A   1       1.247  -2.475  -0.553  1.00  1.640          O  
ATOM      8  OD2 ASP A   1       1.514  -2.284  -2.649  1.00  1.640          O  
ATOM      9 1H   ASP A   1      -0.231  -0.779   0.208  1.00  1.990          H  
ATOM     10 2H   ASP A   1      -0.141   0.617   1.096  1.00  1.990          H  
ATOM     11 3H   ASP A   1      -0.416   0.684  -0.536  1.00  1.990          H  
ATOM     12  HA  ASP A   1       1.988  -0.349   0.758  1.00  1.180          H  
ATOM     13 1HB  ASP A   1       1.315   0.234  -2.165  1.00  1.970          H  
ATOM     14 2HB  ASP A   1       2.918  -0.196  -1.589  1.00  1.970          H  
ATOM     15  N   TRP A   2       1.290   2.517   0.821  1.00  0.850          N  
ATOM     16  CA  TRP A   2       1.667   3.928   0.946  1.00  0.780          C  
ATOM     17  C   TRP A   2       3.027   4.104   1.575  1.00  0.660          C  
ATOM     18  O   TRP A   2       3.927   4.735   0.997  1.00  0.610          O  
ATOM     19  CB  TRP A   2       0.642   4.693   1.781  1.00  1.120          C  
ATOM     20  CG  TRP A   2       1.060   6.093   2.055  1.00  1.120          C  
ATOM     21  CD1 TRP A   2       1.520   6.579   3.240  1.00  1.120          C  
ATOM     22  CD2 TRP A   2       1.088   7.200   1.131  1.00  1.120          C  
ATOM     23  NE1 TRP A   2       1.823   7.903   3.120  1.00  1.120          N  
ATOM     24  CE2 TRP A   2       1.568   8.302   1.837  1.00  1.120          C  
ATOM     25  CE3 TRP A   2       0.751   7.343  -0.221  1.00  1.120          C  
ATOM     26  CZ2 TRP A   2       1.722   9.541   1.241  1.00  1.120          C  
ATOM     27  CZ3 TRP A   2       0.908   8.584  -0.818  1.00  1.120          C  
ATOM     28  CH2 TRP A   2       1.381   9.655  -0.104  1.00  1.120          C  
ATOM     29  H   TRP A   2       0.492   2.173   1.367  1.00  1.020          H  
ATOM     30  HA  TRP A   2       1.695   4.363  -0.051  1.00  0.940          H  
ATOM     31 1HB  TRP A   2      -0.313   4.710   1.265  1.00  1.340          H  
ATOM     32 2HB  TRP A   2       0.493   4.186   2.736  1.00  1.340          H  
ATOM     33  HD1 TRP A   2       1.630   5.995   4.145  1.00  1.340          H  
ATOM     34  HE1 TRP A   2       2.180   8.493   3.857  1.00  1.340          H  
ATOM     35  HE3 TRP A   2       0.377   6.498  -0.793  1.00  1.340          H  
ATOM     36  HZ2 TRP A   2       2.097  10.404   1.791  1.00  1.340          H  
ATOM     37  HZ3 TRP A   2       0.645   8.688  -1.869  1.00  1.340          H  
ATOM     38  HH2 TRP A   2       1.492  10.617  -0.604  1.00  1.340          H  
ATOM     39  N   PHE A   3       3.194   3.522   2.755  1.00  0.710          N  
ATOM     40  CA  PHE A   3       4.463   3.675   3.403  1.00  0.710          C  
ATOM     41  C   PHE A   3       5.544   2.864   2.744  1.00  0.580          C  
ATOM     42  O   PHE A   3       6.709   3.220   2.844  1.00  0.520          O  
ATOM     43  CB  PHE A   3       4.406   3.408   4.892  1.00  0.990          C  
ATOM     44  CG  PHE A   3       3.891   4.529   5.664  1.00  0.990          C  
ATOM     45  CD1 PHE A   3       2.679   4.459   6.282  1.00  0.990          C  
ATOM     46  CD2 PHE A   3       4.643   5.691   5.774  1.00  0.990          C  
ATOM     47  CE1 PHE A   3       2.198   5.523   7.010  1.00  0.990          C  
ATOM     48  CE2 PHE A   3       4.180   6.759   6.490  1.00  0.990          C  
ATOM     49  CZ  PHE A   3       2.948   6.679   7.114  1.00  0.990          C  
ATOM     50  H   PHE A   3       2.426   2.999   3.195  1.00  0.850          H  
ATOM     51  HA  PHE A   3       4.730   4.721   3.304  1.00  0.850          H  
ATOM     52 1HB  PHE A   3       3.759   2.557   5.070  1.00  1.190          H  
ATOM     53 2HB  PHE A   3       5.376   3.180   5.261  1.00  1.190          H  
ATOM     54  HD1 PHE A   3       2.099   3.547   6.199  1.00  1.190          H  
ATOM     55  HD2 PHE A   3       5.613   5.751   5.286  1.00  1.190          H  
ATOM     56  HE1 PHE A   3       1.222   5.442   7.505  1.00  1.190          H  
ATOM     57  HE2 PHE A   3       4.784   7.666   6.569  1.00  1.190          H  
ATOM     58  HZ  PHE A   3       2.571   7.522   7.690  1.00  1.190          H  
ATOM     59  N   LYS A   4       5.220   1.759   2.079  1.00  0.580          N  
ATOM     60  CA  LYS A   4       6.313   1.041   1.450  1.00  0.550          C  
ATOM     61  C   LYS A   4       6.962   1.938   0.405  1.00  0.450          C  
ATOM     62  O   LYS A   4       8.189   1.967   0.298  1.00  0.490          O  
ATOM     63  CB  LYS A   4       5.862  -0.285   0.863  1.00  0.780          C  
ATOM     64  CG  LYS A   4       5.563  -1.322   1.936  1.00  0.780          C  
ATOM     65  CD  LYS A   4       5.300  -2.711   1.387  1.00  0.780          C  
ATOM     66  CE  LYS A   4       3.976  -2.708   0.689  1.00  0.780          C  
ATOM     67  NZ  LYS A   4       3.448  -4.021   0.389  1.00  0.780          N  
ATOM     68  H   LYS A   4       4.260   1.451   2.003  1.00  0.700          H  
ATOM     69  HA  LYS A   4       7.065   0.825   2.208  1.00  0.660          H  
ATOM     70 1HB  LYS A   4       4.969  -0.114   0.265  1.00  0.940          H  
ATOM     71 2HB  LYS A   4       6.636  -0.677   0.205  1.00  0.940          H  
ATOM     72 1HG  LYS A   4       6.376  -1.357   2.647  1.00  0.940          H  
ATOM     73 2HG  LYS A   4       4.683  -1.014   2.455  1.00  0.940          H  
ATOM     74 1HD  LYS A   4       6.087  -3.009   0.696  1.00  0.940          H  
ATOM     75 2HD  LYS A   4       5.260  -3.434   2.214  1.00  0.940          H  
ATOM     76 1HE  LYS A   4       3.260  -2.202   1.326  1.00  0.940          H  
ATOM     77 2HE  LYS A   4       4.074  -2.168  -0.243  1.00  0.940          H  
ATOM     78 1HZ  LYS A   4       2.528  -3.839  -0.061  1.00  0.940          H  
ATOM     79 2HZ  LYS A   4       4.046  -4.541  -0.218  1.00  0.940          H  
ATOM     80 3HZ  LYS A   4       3.313  -4.525   1.275  1.00  0.940          H  
ATOM     81  N   ALA A   5       6.149   2.677  -0.372  1.00  0.430          N  
ATOM     82  CA  ALA A   5       6.715   3.586  -1.362  1.00  0.490          C  
ATOM     83  C   ALA A   5       7.567   4.665  -0.685  1.00  0.480          C  
ATOM     84  O   ALA A   5       8.676   4.977  -1.140  1.00  0.560          O  
ATOM     85  CB  ALA A   5       5.602   4.232  -2.160  1.00  0.660          C  
ATOM     86  H   ALA A   5       5.129   2.573  -0.295  1.00  0.520          H  
ATOM     87  HA  ALA A   5       7.357   3.012  -2.028  1.00  0.590          H  
ATOM     88 1HB  ALA A   5       6.025   4.895  -2.908  1.00  0.790          H  
ATOM     89 2HB  ALA A   5       5.012   3.455  -2.647  1.00  0.790          H  
ATOM     90 3HB  ALA A   5       4.960   4.801  -1.484  1.00  0.790          H  
ATOM     91  N   PHE A   6       7.055   5.197   0.434  1.00  0.490          N  
ATOM     92  CA  PHE A   6       7.746   6.222   1.206  1.00  0.610          C  
ATOM     93  C   PHE A   6       9.095   5.731   1.683  1.00  0.550          C  
ATOM     94  O   PHE A   6      10.121   6.368   1.427  1.00  0.620          O  
ATOM     95  CB  PHE A   6       6.900   6.615   2.414  1.00  0.810          C  
ATOM     96  CG  PHE A   6       7.521   7.567   3.375  1.00  0.810          C  
ATOM     97  CD1 PHE A   6       7.548   8.924   3.145  1.00  0.810          C  
ATOM     98  CD2 PHE A   6       8.071   7.084   4.544  1.00  0.810          C  
ATOM     99  CE1 PHE A   6       8.113   9.772   4.076  1.00  0.810          C  
ATOM    100  CE2 PHE A   6       8.632   7.910   5.468  1.00  0.810          C  
ATOM    101  CZ  PHE A   6       8.653   9.260   5.241  1.00  0.810          C  
ATOM    102  H   PHE A   6       6.117   4.906   0.730  1.00  0.590          H  
ATOM    103  HA  PHE A   6       7.898   7.092   0.570  1.00  0.730          H  
ATOM    104 1HB  PHE A   6       5.949   7.025   2.077  1.00  0.970          H  
ATOM    105 2HB  PHE A   6       6.684   5.726   2.963  1.00  0.970          H  
ATOM    106  HD1 PHE A   6       7.118   9.326   2.228  1.00  0.970          H  
ATOM    107  HD2 PHE A   6       8.050   6.028   4.721  1.00  0.970          H  
ATOM    108  HE1 PHE A   6       8.133  10.846   3.892  1.00  0.970          H  
ATOM    109  HE2 PHE A   6       9.059   7.498   6.382  1.00  0.970          H  
ATOM    110  HZ  PHE A   6       9.100   9.929   5.975  1.00  0.970          H  
ATOM    111  N   TYR A   7       9.102   4.577   2.346  1.00  0.500          N  
ATOM    112  CA  TYR A   7      10.324   4.043   2.898  1.00  0.520          C  
ATOM    113  C   TYR A   7      11.265   3.553   1.831  1.00  0.470          C  
ATOM    114  O   TYR A   7      12.469   3.642   2.001  1.00  0.520          O  
ATOM    115  CB  TYR A   7      10.041   2.968   3.941  1.00  0.720          C  
ATOM    116  CG  TYR A   7       9.632   3.568   5.265  1.00  0.720          C  
ATOM    117  CD1 TYR A   7       8.326   3.553   5.659  1.00  0.720          C  
ATOM    118  CD2 TYR A   7      10.593   4.144   6.077  1.00  0.720          C  
ATOM    119  CE1 TYR A   7       7.944   4.105   6.861  1.00  0.720          C  
ATOM    120  CE2 TYR A   7      10.230   4.700   7.281  1.00  0.720          C  
ATOM    121  CZ  TYR A   7       8.903   4.681   7.674  1.00  0.720          C  
ATOM    122  OH  TYR A   7       8.531   5.231   8.874  1.00  0.720          O  
ATOM    123  H   TYR A   7       8.229   4.078   2.486  1.00  0.600          H  
ATOM    124  HA  TYR A   7      10.822   4.851   3.418  1.00  0.620          H  
ATOM    125 1HB  TYR A   7       9.231   2.319   3.588  1.00  0.860          H  
ATOM    126 2HB  TYR A   7      10.926   2.350   4.092  1.00  0.860          H  
ATOM    127  HD1 TYR A   7       7.598   3.109   5.019  1.00  0.860          H  
ATOM    128  HD2 TYR A   7      11.635   4.158   5.760  1.00  0.860          H  
ATOM    129  HE1 TYR A   7       6.898   4.089   7.168  1.00  0.860          H  
ATOM    130  HE2 TYR A   7      10.988   5.153   7.922  1.00  0.860          H  
ATOM    131  HH  TYR A   7       9.309   5.550   9.337  1.00  0.860          H  
ATOM    132  N   ASP A   8      10.786   3.084   0.690  1.00  0.450          N  
ATOM    133  CA  ASP A   8      11.749   2.702  -0.328  1.00  0.540          C  
ATOM    134  C   ASP A   8      12.569   3.947  -0.708  1.00  0.560          C  
ATOM    135  O   ASP A   8      13.811   3.909  -0.757  1.00  0.630          O  
ATOM    136  CB  ASP A   8      11.028   2.113  -1.553  1.00  0.720          C  
ATOM    137  CG  ASP A   8      11.958   1.530  -2.642  1.00  0.720          C  
ATOM    138  OD1 ASP A   8      12.643   0.546  -2.380  1.00  0.720          O  
ATOM    139  OD2 ASP A   8      11.963   2.059  -3.722  1.00  0.720          O  
ATOM    140  H   ASP A   8       9.783   2.937   0.543  1.00  0.540          H  
ATOM    141  HA  ASP A   8      12.423   1.962   0.087  1.00  0.650          H  
ATOM    142 1HB  ASP A   8      10.349   1.329  -1.218  1.00  0.860          H  
ATOM    143 2HB  ASP A   8      10.405   2.894  -2.001  1.00  0.860          H  
ATOM    144  N   LYS A   9      11.874   5.073  -0.938  1.00  0.580          N  
ATOM    145  CA  LYS A   9      12.545   6.310  -1.315  1.00  0.740          C  
ATOM    146  C   LYS A   9      13.444   6.856  -0.202  1.00  0.720          C  
ATOM    147  O   LYS A   9      14.585   7.259  -0.469  1.00  0.840          O  
ATOM    148  CB  LYS A   9      11.503   7.362  -1.697  1.00  0.970          C  
ATOM    149  CG  LYS A   9      10.770   7.079  -3.009  1.00  0.970          C  
ATOM    150  CD  LYS A   9       9.709   8.139  -3.297  1.00  0.970          C  
ATOM    151  CE  LYS A   9       8.956   7.842  -4.590  1.00  0.970          C  
ATOM    152  NZ  LYS A   9       7.887   8.849  -4.857  1.00  0.970          N  
ATOM    153  H   LYS A   9      10.846   5.044  -0.887  1.00  0.700          H  
ATOM    154  HA  LYS A   9      13.173   6.102  -2.182  1.00  0.890          H  
ATOM    155 1HB  LYS A   9      10.749   7.418  -0.907  1.00  1.170          H  
ATOM    156 2HB  LYS A   9      11.978   8.338  -1.768  1.00  1.170          H  
ATOM    157 1HG  LYS A   9      11.490   7.055  -3.827  1.00  1.170          H  
ATOM    158 2HG  LYS A   9      10.289   6.102  -2.944  1.00  1.170          H  
ATOM    159 1HD  LYS A   9       8.993   8.159  -2.470  1.00  1.170          H  
ATOM    160 2HD  LYS A   9      10.178   9.119  -3.373  1.00  1.170          H  
ATOM    161 1HE  LYS A   9       9.660   7.846  -5.420  1.00  1.170          H  
ATOM    162 2HE  LYS A   9       8.500   6.854  -4.516  1.00  1.170          H  
ATOM    163 1HZ  LYS A   9       7.411   8.618  -5.719  1.00  1.170          H  
ATOM    164 2HZ  LYS A   9       7.222   8.843  -4.095  1.00  1.170          H  
ATOM    165 3HZ  LYS A   9       8.298   9.768  -4.937  1.00  1.170          H  
ATOM    166  N   VAL A  10      12.928   6.867   1.034  1.00  0.640          N  
ATOM    167  CA  VAL A  10      13.649   7.379   2.191  1.00  0.710          C  
ATOM    168  C   VAL A  10      14.828   6.499   2.569  1.00  0.620          C  
ATOM    169  O   VAL A  10      15.907   7.001   2.858  1.00  0.700          O  
ATOM    170  CB  VAL A  10      12.713   7.575   3.397  1.00  0.970          C  
ATOM    171  CG1 VAL A  10      13.507   7.940   4.622  1.00  0.970          C  
ATOM    172  CG2 VAL A  10      11.735   8.699   3.095  1.00  0.970          C  
ATOM    173  H   VAL A  10      11.969   6.527   1.163  1.00  0.770          H  
ATOM    174  HA  VAL A  10      14.030   8.363   1.929  1.00  0.850          H  
ATOM    175  HB  VAL A  10      12.181   6.656   3.594  1.00  1.160          H  
ATOM    176 1HG1 VAL A  10      12.837   8.085   5.467  1.00  1.160          H  
ATOM    177 2HG1 VAL A  10      14.220   7.173   4.867  1.00  1.160          H  
ATOM    178 3HG1 VAL A  10      14.036   8.865   4.410  1.00  1.160          H  
ATOM    179 1HG2 VAL A  10      11.083   8.833   3.939  1.00  1.160          H  
ATOM    180 2HG2 VAL A  10      12.286   9.619   2.909  1.00  1.160          H  
ATOM    181 3HG2 VAL A  10      11.143   8.455   2.220  1.00  1.160          H  
ATOM    182  N   ALA A  11      14.640   5.184   2.583  1.00  0.540          N  
ATOM    183  CA  ALA A  11      15.701   4.272   2.952  1.00  0.610          C  
ATOM    184  C   ALA A  11      16.912   4.483   2.075  1.00  0.680          C  
ATOM    185  O   ALA A  11      18.031   4.499   2.587  1.00  0.770          O  
ATOM    186  CB  ALA A  11      15.200   2.841   2.816  1.00  0.830          C  
ATOM    187  H   ALA A  11      13.740   4.793   2.341  1.00  0.650          H  
ATOM    188  HA  ALA A  11      15.998   4.474   3.977  1.00  0.730          H  
ATOM    189 1HB  ALA A  11      15.950   2.151   3.064  1.00  0.990          H  
ATOM    190 2HB  ALA A  11      14.341   2.690   3.467  1.00  0.990          H  
ATOM    191 3HB  ALA A  11      14.901   2.671   1.781  1.00  0.990          H  
ATOM    192  N   GLU A  12      16.716   4.708   0.772  1.00  0.720          N  
ATOM    193  CA  GLU A  12      17.873   4.961  -0.069  1.00  0.910          C  
ATOM    194  C   GLU A  12      18.412   6.382   0.190  1.00  0.950          C  
ATOM    195  O   GLU A  12      19.615   6.579   0.369  1.00  1.020          O  
ATOM    196  CB  GLU A  12      17.501   4.790  -1.542  1.00  1.200          C  
ATOM    197  CG  GLU A  12      18.673   4.887  -2.529  1.00  1.200          C  
ATOM    198  CD  GLU A  12      19.655   3.743  -2.397  1.00  1.200          C  
ATOM    199  OE1 GLU A  12      19.280   2.721  -1.866  1.00  1.200          O  
ATOM    200  OE2 GLU A  12      20.771   3.888  -2.836  1.00  1.200          O  
ATOM    201  H   GLU A  12      15.775   4.636   0.361  1.00  0.860          H  
ATOM    202  HA  GLU A  12      18.652   4.241   0.183  1.00  1.090          H  
ATOM    203 1HB  GLU A  12      17.021   3.820  -1.681  1.00  1.440          H  
ATOM    204 2HB  GLU A  12      16.766   5.552  -1.815  1.00  1.440          H  
ATOM    205 1HG  GLU A  12      18.274   4.893  -3.542  1.00  1.440          H  
ATOM    206 2HG  GLU A  12      19.197   5.830  -2.372  1.00  1.440          H  
ATOM    207  N   LYS A  13      17.514   7.376   0.280  1.00  1.000          N  
ATOM    208  CA  LYS A  13      17.897   8.777   0.485  1.00  1.210          C  
ATOM    209  C   LYS A  13      18.774   8.959   1.715  1.00  1.040          C  
ATOM    210  O   LYS A  13      19.734   9.731   1.709  1.00  1.140          O  
ATOM    211  CB  LYS A  13      16.644   9.645   0.640  1.00  1.610          C  
ATOM    212  CG  LYS A  13      16.881  11.145   0.786  1.00  1.610          C  
ATOM    213  CD  LYS A  13      15.545  11.889   0.890  1.00  1.610          C  
ATOM    214  CE  LYS A  13      15.746  13.390   1.066  1.00  1.610          C  
ATOM    215  NZ  LYS A  13      14.444  14.123   1.156  1.00  1.610          N  
ATOM    216  H   LYS A  13      16.518   7.176   0.147  1.00  1.200          H  
ATOM    217  HA  LYS A  13      18.460   9.108  -0.386  1.00  1.450          H  
ATOM    218 1HB  LYS A  13      15.980   9.479  -0.207  1.00  1.930          H  
ATOM    219 2HB  LYS A  13      16.115   9.328   1.533  1.00  1.930          H  
ATOM    220 1HG  LYS A  13      17.471  11.345   1.675  1.00  1.930          H  
ATOM    221 2HG  LYS A  13      17.431  11.509  -0.080  1.00  1.930          H  
ATOM    222 1HD  LYS A  13      14.958  11.711  -0.013  1.00  1.930          H  
ATOM    223 2HD  LYS A  13      14.989  11.499   1.747  1.00  1.930          H  
ATOM    224 1HE  LYS A  13      16.315  13.567   1.976  1.00  1.930          H  
ATOM    225 2HE  LYS A  13      16.309  13.776   0.217  1.00  1.930          H  
ATOM    226 1HZ  LYS A  13      14.620  15.112   1.271  1.00  1.930          H  
ATOM    227 2HZ  LYS A  13      13.911  13.975   0.309  1.00  1.930          H  
ATOM    228 3HZ  LYS A  13      13.916  13.783   1.947  1.00  1.930          H  
ATOM    229  N   PHE A  14      18.429   8.243   2.774  1.00  0.840          N  
ATOM    230  CA  PHE A  14      19.098   8.302   4.053  1.00  0.840          C  
ATOM    231  C   PHE A  14      20.079   7.171   4.312  1.00  0.630          C  
ATOM    232  O   PHE A  14      20.528   7.005   5.453  1.00  0.850          O  
ATOM    233  CB  PHE A  14      18.071   8.247   5.176  1.00  1.180          C  
ATOM    234  CG  PHE A  14      17.140   9.420   5.330  1.00  1.180          C  
ATOM    235  CD1 PHE A  14      17.283  10.610   4.619  1.00  1.180          C  
ATOM    236  CD2 PHE A  14      16.116   9.336   6.259  1.00  1.180          C  
ATOM    237  CE1 PHE A  14      16.425  11.656   4.833  1.00  1.180          C  
ATOM    238  CE2 PHE A  14      15.263  10.387   6.474  1.00  1.180          C  
ATOM    239  CZ  PHE A  14      15.415  11.547   5.757  1.00  1.180          C  
ATOM    240  H   PHE A  14      17.597   7.656   2.695  1.00  1.010          H  
ATOM    241  HA  PHE A  14      19.654   9.232   4.097  1.00  1.010          H  
ATOM    242 1HB  PHE A  14      17.452   7.356   5.026  1.00  1.410          H  
ATOM    243 2HB  PHE A  14      18.587   8.111   6.088  1.00  1.410          H  
ATOM    244  HD1 PHE A  14      18.076  10.729   3.890  1.00  1.410          H  
ATOM    245  HD2 PHE A  14      15.996   8.420   6.831  1.00  1.410          H  
ATOM    246  HE1 PHE A  14      16.550  12.577   4.272  1.00  1.410          H  
ATOM    247  HE2 PHE A  14      14.465  10.301   7.211  1.00  1.410          H  
ATOM    248  HZ  PHE A  14      14.738  12.382   5.928  1.00  1.410          H  
ATOM    249  N   LYS A  15      20.495   6.432   3.284  1.00  0.500          N  
ATOM    250  CA  LYS A  15      21.408   5.305   3.482  1.00  0.700          C  
ATOM    251  C   LYS A  15      22.611   5.632   4.363  1.00  0.890          C  
ATOM    252  O   LYS A  15      23.042   4.788   5.149  1.00  1.180          O  
ATOM    253  CB  LYS A  15      21.880   4.763   2.134  1.00  0.900          C  
ATOM    254  CG  LYS A  15      22.829   3.565   2.216  1.00  0.900          C  
ATOM    255  CD  LYS A  15      23.168   3.049   0.828  1.00  0.900          C  
ATOM    256  CE  LYS A  15      24.151   1.895   0.888  1.00  0.900          C  
ATOM    257  NZ  LYS A  15      24.485   1.385  -0.473  1.00  0.900          N  
ATOM    258  H   LYS A  15      20.133   6.611   2.339  1.00  0.600          H  
ATOM    259  HA  LYS A  15      20.856   4.517   3.979  1.00  0.840          H  
ATOM    260 1HB  LYS A  15      21.004   4.455   1.552  1.00  1.080          H  
ATOM    261 2HB  LYS A  15      22.374   5.558   1.576  1.00  1.080          H  
ATOM    262 1HG  LYS A  15      23.754   3.859   2.714  1.00  1.080          H  
ATOM    263 2HG  LYS A  15      22.365   2.774   2.795  1.00  1.080          H  
ATOM    264 1HD  LYS A  15      22.250   2.717   0.331  1.00  1.080          H  
ATOM    265 2HD  LYS A  15      23.602   3.857   0.240  1.00  1.080          H  
ATOM    266 1HE  LYS A  15      25.064   2.232   1.375  1.00  1.080          H  
ATOM    267 2HE  LYS A  15      23.718   1.087   1.472  1.00  1.080          H  
ATOM    268 1HZ  LYS A  15      25.141   0.619  -0.398  1.00  1.080          H  
ATOM    269 2HZ  LYS A  15      23.638   1.063  -0.927  1.00  1.080          H  
ATOM    270 3HZ  LYS A  15      24.897   2.127  -1.021  1.00  1.080          H  
ATOM    271  N   GLU A  16      23.201   6.820   4.192  1.00  0.820          N  
ATOM    272  CA  GLU A  16      24.364   7.225   4.978  1.00  1.030          C  
ATOM    273  C   GLU A  16      24.057   8.346   5.989  1.00  1.030          C  
ATOM    274  O   GLU A  16      24.975   8.920   6.573  1.00  1.330          O  
ATOM    275  CB  GLU A  16      25.497   7.667   4.043  1.00  1.360          C  
ATOM    276  CG  GLU A  16      26.022   6.559   3.121  1.00  1.360          C  
ATOM    277  CD  GLU A  16      27.161   7.007   2.219  1.00  1.360          C  
ATOM    278  OE1 GLU A  16      27.499   8.167   2.246  1.00  1.360          O  
ATOM    279  OE2 GLU A  16      27.688   6.182   1.509  1.00  1.360          O  
ATOM    280  H   GLU A  16      22.826   7.458   3.501  1.00  0.980          H  
ATOM    281  HA  GLU A  16      24.709   6.359   5.544  1.00  1.240          H  
ATOM    282 1HB  GLU A  16      25.148   8.488   3.418  1.00  1.630          H  
ATOM    283 2HB  GLU A  16      26.335   8.037   4.634  1.00  1.630          H  
ATOM    284 1HG  GLU A  16      26.362   5.726   3.736  1.00  1.630          H  
ATOM    285 2HG  GLU A  16      25.200   6.199   2.503  1.00  1.630          H  
ATOM    286  N   ALA A  17      22.781   8.719   6.131  1.00  0.850          N  
ATOM    287  CA  ALA A  17      22.398   9.826   7.021  1.00  1.000          C  
ATOM    288  C   ALA A  17      21.710   9.314   8.273  1.00  1.180          C  
ATOM    289  O   ALA A  17      22.019   9.720   9.394  1.00  1.530          O  
ATOM    290  CB  ALA A  17      21.476  10.791   6.293  1.00  1.340          C  
ATOM    291  H   ALA A  17      22.069   8.162   5.669  1.00  1.020          H  
ATOM    292  HA  ALA A  17      23.302  10.352   7.324  1.00  1.200          H  
ATOM    293 1HB  ALA A  17      21.219  11.613   6.960  1.00  1.610          H  
ATOM    294 2HB  ALA A  17      21.980  11.179   5.410  1.00  1.610          H  
ATOM    295 3HB  ALA A  17      20.578  10.274   5.997  1.00  1.610          H  
ATOM    296  N   PHE A  18      20.767   8.416   8.051  1.00  0.990          N  
ATOM    297  CA  PHE A  18      19.959   7.784   9.068  1.00  1.220          C  
ATOM    298  C   PHE A  18      19.970   6.310   8.695  1.00  1.000          C  
ATOM    299  O   PHE A  18      18.902   5.774   8.387  1.00  0.980          O  
ATOM    300  CB  PHE A  18      18.536   8.353   9.075  1.00  1.620          C  
ATOM    301  CG  PHE A  18      18.469   9.836   9.322  1.00  1.620          C  
ATOM    302  CD1 PHE A  18      18.507  10.729   8.274  1.00  1.620          C  
ATOM    303  CD2 PHE A  18      18.348  10.339  10.596  1.00  1.620          C  
ATOM    304  CE1 PHE A  18      18.432  12.075   8.470  1.00  1.620          C  
ATOM    305  CE2 PHE A  18      18.275  11.699  10.807  1.00  1.620          C  
ATOM    306  CZ  PHE A  18      18.317  12.567   9.738  1.00  1.620          C  
ATOM    307  H   PHE A  18      20.607   8.116   7.090  1.00  1.190          H  
ATOM    308  HA  PHE A  18      20.395   7.947  10.049  1.00  1.460          H  
ATOM    309 1HB  PHE A  18      18.046   8.140   8.161  1.00  1.940          H  
ATOM    310 2HB  PHE A  18      17.959   7.865   9.838  1.00  1.940          H  
ATOM    311  HD1 PHE A  18      18.604  10.354   7.281  1.00  1.940          H  
ATOM    312  HD2 PHE A  18      18.314   9.656  11.443  1.00  1.940          H  
ATOM    313  HE1 PHE A  18      18.467  12.751   7.616  1.00  1.940          H  
ATOM    314  HE2 PHE A  18      18.182  12.089  11.820  1.00  1.940          H  
ATOM    315  HZ  PHE A  18      18.258  13.641   9.904  1.00  1.940          H  
ATOM    316  N   PRO A  19      21.153   5.645   8.741  1.00  1.050          N  
ATOM    317  CA  PRO A  19      21.461   4.345   8.161  1.00  1.070          C  
ATOM    318  C   PRO A  19      20.603   3.211   8.682  1.00  1.140          C  
ATOM    319  O   PRO A  19      20.501   2.173   8.019  1.00  1.170          O  
ATOM    320  CB  PRO A  19      22.934   4.141   8.541  1.00  1.600          C  
ATOM    321  CG  PRO A  19      23.159   5.010   9.752  1.00  1.600          C  
ATOM    322  CD  PRO A  19      22.288   6.210   9.532  1.00  1.600          C  
ATOM    323  HA  PRO A  19      21.363   4.422   7.067  1.00  1.280          H  
ATOM    324 1HB  PRO A  19      23.126   3.081   8.728  1.00  1.930          H  
ATOM    325 2HB  PRO A  19      23.571   4.433   7.688  1.00  1.930          H  
ATOM    326 1HG  PRO A  19      22.906   4.464  10.673  1.00  1.930          H  
ATOM    327 2HG  PRO A  19      24.224   5.279   9.823  1.00  1.930          H  
ATOM    328 1HD  PRO A  19      21.974   6.594  10.509  1.00  1.930          H  
ATOM    329 2HD  PRO A  19      22.855   6.945   8.951  1.00  1.930          H  
ATOM    330  N   HIS A  20      19.997   3.388   9.857  1.00  1.270          N  
ATOM    331  CA  HIS A  20      19.135   2.367  10.384  1.00  1.390          C  
ATOM    332  C   HIS A  20      17.849   2.258   9.573  1.00  1.120          C  
ATOM    333  O   HIS A  20      17.225   1.198   9.567  1.00  1.060          O  
ATOM    334  CB  HIS A  20      18.820   2.683  11.832  1.00  1.900          C  
ATOM    335  CG  HIS A  20      18.221   4.015  11.974  1.00  1.900          C  
ATOM    336  ND1 HIS A  20      18.983   5.169  11.926  1.00  1.900          N  
ATOM    337  CD2 HIS A  20      16.943   4.412  12.151  1.00  1.900          C  
ATOM    338  CE1 HIS A  20      18.194   6.214  12.082  1.00  1.900          C  
ATOM    339  NE2 HIS A  20      16.953   5.784  12.218  1.00  1.900          N  
ATOM    340  H   HIS A  20      20.095   4.238  10.412  1.00  1.520          H  
ATOM    341  HA  HIS A  20      19.641   1.407  10.346  1.00  1.670          H  
ATOM    342 1HB  HIS A  20      18.125   1.941  12.230  1.00  2.280          H  
ATOM    343 2HB  HIS A  20      19.729   2.647  12.425  1.00  2.280          H  
ATOM    344  HD2 HIS A  20      16.071   3.762  12.225  1.00  2.280          H  
ATOM    345  HE1 HIS A  20      18.515   7.251  12.096  1.00  2.280          H  
ATOM    346  HE2 HIS A  20      16.134   6.366  12.350  1.00  2.280          H  
ATOM    347  N   VAL A  21      17.457   3.322   8.851  1.00  1.060          N  
ATOM    348  CA  VAL A  21      16.227   3.252   8.072  1.00  0.910          C  
ATOM    349  C   VAL A  21      16.472   2.272   6.947  1.00  0.630          C  
ATOM    350  O   VAL A  21      15.609   1.469   6.603  1.00  0.650          O  
ATOM    351  CB  VAL A  21      15.799   4.617   7.489  1.00  1.330          C  
ATOM    352  CG1 VAL A  21      14.565   4.422   6.563  1.00  1.330          C  
ATOM    353  CG2 VAL A  21      15.486   5.590   8.619  1.00  1.330          C  
ATOM    354  H   VAL A  21      18.008   4.189   8.839  1.00  1.270          H  
ATOM    355  HA  VAL A  21      15.425   2.875   8.708  1.00  1.090          H  
ATOM    356  HB  VAL A  21      16.612   5.019   6.881  1.00  1.600          H  
ATOM    357 1HG1 VAL A  21      14.271   5.367   6.149  1.00  1.600          H  
ATOM    358 2HG1 VAL A  21      14.788   3.741   5.758  1.00  1.600          H  
ATOM    359 3HG1 VAL A  21      13.741   4.015   7.147  1.00  1.600          H  
ATOM    360 1HG2 VAL A  21      15.193   6.552   8.203  1.00  1.600          H  
ATOM    361 2HG2 VAL A  21      14.676   5.194   9.226  1.00  1.600          H  
ATOM    362 3HG2 VAL A  21      16.373   5.720   9.239  1.00  1.600          H  
ATOM    363  N   PHE A  22      17.640   2.408   6.329  1.00  0.710          N  
ATOM    364  CA  PHE A  22      18.067   1.544   5.252  1.00  0.740          C  
ATOM    365  C   PHE A  22      18.158   0.099   5.733  1.00  0.710          C  
ATOM    366  O   PHE A  22      17.552  -0.801   5.145  1.00  0.790          O  
ATOM    367  CB  PHE A  22      19.391   2.042   4.697  1.00  1.020          C  
ATOM    368  CG  PHE A  22      19.934   1.264   3.562  1.00  1.020          C  
ATOM    369  CD1 PHE A  22      19.491   1.524   2.274  1.00  1.020          C  
ATOM    370  CD2 PHE A  22      20.884   0.278   3.755  1.00  1.020          C  
ATOM    371  CE1 PHE A  22      19.979   0.826   1.207  1.00  1.020          C  
ATOM    372  CE2 PHE A  22      21.374  -0.431   2.686  1.00  1.020          C  
ATOM    373  CZ  PHE A  22      20.922  -0.157   1.408  1.00  1.020          C  
ATOM    374  H   PHE A  22      18.256   3.146   6.646  1.00  0.850          H  
ATOM    375  HA  PHE A  22      17.338   1.580   4.469  1.00  0.890          H  
ATOM    376 1HB  PHE A  22      19.237   3.057   4.358  1.00  1.230          H  
ATOM    377 2HB  PHE A  22      20.141   2.074   5.483  1.00  1.230          H  
ATOM    378  HD1 PHE A  22      18.751   2.296   2.109  1.00  1.230          H  
ATOM    379  HD2 PHE A  22      21.241   0.066   4.762  1.00  1.230          H  
ATOM    380  HE1 PHE A  22      19.619   1.054   0.192  1.00  1.230          H  
ATOM    381  HE2 PHE A  22      22.120  -1.210   2.845  1.00  1.230          H  
ATOM    382  HZ  PHE A  22      21.309  -0.717   0.562  1.00  1.230          H  
ATOM    383  N   ARG A  23      18.864  -0.135   6.848  1.00  0.670          N  
ATOM    384  CA  ARG A  23      19.013  -1.501   7.356  1.00  0.760          C  
ATOM    385  C   ARG A  23      17.659  -2.146   7.667  1.00  0.720          C  
ATOM    386  O   ARG A  23      17.446  -3.333   7.408  1.00  1.020          O  
ATOM    387  CB  ARG A  23      19.873  -1.553   8.609  1.00  1.030          C  
ATOM    388  CG  ARG A  23      21.357  -1.276   8.400  1.00  1.030          C  
ATOM    389  CD  ARG A  23      22.174  -1.682   9.592  1.00  1.030          C  
ATOM    390  NE  ARG A  23      21.846  -0.931  10.816  1.00  1.030          N  
ATOM    391  CZ  ARG A  23      22.400   0.241  11.208  1.00  1.030          C  
ATOM    392  NH1 ARG A  23      23.316   0.839  10.478  1.00  1.030          N  
ATOM    393  NH2 ARG A  23      22.016   0.783  12.354  1.00  1.030          N  
ATOM    394  H   ARG A  23      19.343   0.642   7.314  1.00  0.800          H  
ATOM    395  HA  ARG A  23      19.505  -2.095   6.585  1.00  0.910          H  
ATOM    396 1HB  ARG A  23      19.499  -0.818   9.319  1.00  1.230          H  
ATOM    397 2HB  ARG A  23      19.776  -2.532   9.073  1.00  1.230          H  
ATOM    398 1HG  ARG A  23      21.711  -1.832   7.533  1.00  1.230          H  
ATOM    399 2HG  ARG A  23      21.503  -0.210   8.229  1.00  1.230          H  
ATOM    400 1HD  ARG A  23      21.992  -2.738   9.792  1.00  1.230          H  
ATOM    401 2HD  ARG A  23      23.229  -1.546   9.373  1.00  1.230          H  
ATOM    402  HE  ARG A  23      21.155  -1.340  11.431  1.00  1.230          H  
ATOM    403 1HH1 ARG A  23      23.619   0.433   9.607  1.00  1.230          H  
ATOM    404 2HH1 ARG A  23      23.729   1.703  10.801  1.00  1.230          H  
ATOM    405 1HH2 ARG A  23      21.321   0.319  12.926  1.00  1.230          H  
ATOM    406 2HH2 ARG A  23      22.422   1.654  12.666  1.00  1.230          H  
ATOM    407  N   LEU A  24      16.727  -1.350   8.183  1.00  0.600          N  
ATOM    408  CA  LEU A  24      15.391  -1.787   8.537  1.00  0.890          C  
ATOM    409  C   LEU A  24      14.415  -1.795   7.372  1.00  0.920          C  
ATOM    410  O   LEU A  24      13.229  -2.043   7.582  1.00  0.920          O  
ATOM    411  CB  LEU A  24      14.798  -0.893   9.637  1.00  1.130          C  
ATOM    412  CG  LEU A  24      15.439  -0.930  11.047  1.00  1.130          C  
ATOM    413  CD1 LEU A  24      14.804   0.177  11.899  1.00  1.130          C  
ATOM    414  CD2 LEU A  24      15.186  -2.300  11.704  1.00  1.130          C  
ATOM    415  H   LEU A  24      16.974  -0.382   8.407  1.00  0.720          H  
ATOM    416  HA  LEU A  24      15.465  -2.805   8.902  1.00  1.070          H  
ATOM    417 1HB  LEU A  24      14.860   0.139   9.282  1.00  1.360          H  
ATOM    418 2HB  LEU A  24      13.763  -1.137   9.747  1.00  1.360          H  
ATOM    419  HG  LEU A  24      16.509  -0.749  10.973  1.00  1.360          H  
ATOM    420 1HD1 LEU A  24      15.245   0.168  12.894  1.00  1.360          H  
ATOM    421 2HD1 LEU A  24      14.990   1.144  11.427  1.00  1.360          H  
ATOM    422 3HD1 LEU A  24      13.732   0.009  11.977  1.00  1.360          H  
ATOM    423 1HD2 LEU A  24      15.628  -2.306  12.698  1.00  1.360          H  
ATOM    424 2HD2 LEU A  24      14.117  -2.474  11.787  1.00  1.360          H  
ATOM    425 3HD2 LEU A  24      15.634  -3.093  11.116  1.00  1.360          H  
ATOM    426  N   LYS A  25      14.849  -1.524   6.141  1.00  0.990          N  
ATOM    427  CA  LYS A  25      13.900  -1.503   5.037  1.00  1.010          C  
ATOM    428  C   LYS A  25      12.998  -2.748   5.013  1.00  0.830          C  
ATOM    429  O   LYS A  25      11.780  -2.624   4.899  1.00  0.850          O  
ATOM    430  CB  LYS A  25      14.643  -1.346   3.711  1.00  1.410          C  
ATOM    431  CG  LYS A  25      13.750  -1.266   2.480  1.00  1.410          C  
ATOM    432  CD  LYS A  25      14.576  -1.043   1.212  1.00  1.410          C  
ATOM    433  CE  LYS A  25      13.685  -1.006  -0.011  1.00  1.410          C  
ATOM    434  NZ  LYS A  25      14.437  -0.719  -1.261  1.00  1.410          N  
ATOM    435  H   LYS A  25      15.837  -1.312   5.963  1.00  1.190          H  
ATOM    436  HA  LYS A  25      13.262  -0.628   5.162  1.00  1.210          H  
ATOM    437 1HB  LYS A  25      15.247  -0.435   3.751  1.00  1.690          H  
ATOM    438 2HB  LYS A  25      15.332  -2.180   3.583  1.00  1.690          H  
ATOM    439 1HG  LYS A  25      13.182  -2.195   2.375  1.00  1.690          H  
ATOM    440 2HG  LYS A  25      13.044  -0.441   2.598  1.00  1.690          H  
ATOM    441 1HD  LYS A  25      15.118  -0.098   1.286  1.00  1.690          H  
ATOM    442 2HD  LYS A  25      15.299  -1.850   1.102  1.00  1.690          H  
ATOM    443 1HE  LYS A  25      13.186  -1.964  -0.117  1.00  1.690          H  
ATOM    444 2HE  LYS A  25      12.938  -0.240   0.131  1.00  1.690          H  
ATOM    445 1HZ  LYS A  25      13.758  -0.686  -2.043  1.00  1.690          H  
ATOM    446 2HZ  LYS A  25      14.885   0.181  -1.194  1.00  1.690          H  
ATOM    447 3HZ  LYS A  25      15.124  -1.426  -1.436  1.00  1.690          H  
ATOM    448  N   LYS A  26      13.568  -3.953   5.139  1.00  0.770          N  
ATOM    449  CA  LYS A  26      12.719  -5.152   5.101  1.00  0.730          C  
ATOM    450  C   LYS A  26      11.766  -5.205   6.298  1.00  0.740          C  
ATOM    451  O   LYS A  26      10.587  -5.555   6.164  1.00  0.800          O  
ATOM    452  CB  LYS A  26      13.575  -6.417   5.054  1.00  1.040          C  
ATOM    453  CG  LYS A  26      14.300  -6.629   3.728  1.00  1.040          C  
ATOM    454  CD  LYS A  26      15.153  -7.899   3.752  1.00  1.040          C  
ATOM    455  CE  LYS A  26      15.881  -8.114   2.425  1.00  1.040          C  
ATOM    456  NZ  LYS A  26      16.746  -9.332   2.453  1.00  1.040          N  
ATOM    457  H   LYS A  26      14.572  -4.018   5.244  1.00  0.920          H  
ATOM    458  HA  LYS A  26      12.110  -5.112   4.195  1.00  0.880          H  
ATOM    459 1HB  LYS A  26      14.322  -6.379   5.847  1.00  1.250          H  
ATOM    460 2HB  LYS A  26      12.943  -7.286   5.238  1.00  1.250          H  
ATOM    461 1HG  LYS A  26      13.561  -6.708   2.928  1.00  1.250          H  
ATOM    462 2HG  LYS A  26      14.935  -5.768   3.523  1.00  1.250          H  
ATOM    463 1HD  LYS A  26      15.891  -7.828   4.552  1.00  1.250          H  
ATOM    464 2HD  LYS A  26      14.515  -8.761   3.947  1.00  1.250          H  
ATOM    465 1HE  LYS A  26      15.146  -8.223   1.629  1.00  1.250          H  
ATOM    466 2HE  LYS A  26      16.504  -7.245   2.214  1.00  1.250          H  
ATOM    467 1HZ  LYS A  26      17.208  -9.438   1.560  1.00  1.250          H  
ATOM    468 2HZ  LYS A  26      17.441  -9.238   3.181  1.00  1.250          H  
ATOM    469 3HZ  LYS A  26      16.178 -10.147   2.635  1.00  1.250          H  
ATOM    470  N   TRP A  27      12.280  -4.835   7.470  1.00  0.740          N  
ATOM    471  CA  TRP A  27      11.498  -4.829   8.695  1.00  0.820          C  
ATOM    472  C   TRP A  27      10.310  -3.893   8.613  1.00  0.900          C  
ATOM    473  O   TRP A  27       9.192  -4.278   8.975  1.00  1.160          O  
ATOM    474  CB  TRP A  27      12.382  -4.439   9.879  1.00  1.120          C  
ATOM    475  CG  TRP A  27      11.641  -4.260  11.152  1.00  1.120          C  
ATOM    476  CD1 TRP A  27      11.301  -5.221  12.045  1.00  1.120          C  
ATOM    477  CD2 TRP A  27      11.156  -3.011  11.704  1.00  1.120          C  
ATOM    478  NE1 TRP A  27      10.636  -4.666  13.104  1.00  1.120          N  
ATOM    479  CE2 TRP A  27      10.543  -3.312  12.909  1.00  1.120          C  
ATOM    480  CE3 TRP A  27      11.201  -1.683  11.276  1.00  1.120          C  
ATOM    481  CZ2 TRP A  27       9.972  -2.335  13.697  1.00  1.120          C  
ATOM    482  CZ3 TRP A  27      10.636  -0.711  12.059  1.00  1.120          C  
ATOM    483  CH2 TRP A  27      10.035  -1.023  13.239  1.00  1.120          C  
ATOM    484  H   TRP A  27      13.257  -4.577   7.502  1.00  0.890          H  
ATOM    485  HA  TRP A  27      11.123  -5.836   8.864  1.00  0.980          H  
ATOM    486 1HB  TRP A  27      13.138  -5.204  10.032  1.00  1.340          H  
ATOM    487 2HB  TRP A  27      12.899  -3.516   9.657  1.00  1.340          H  
ATOM    488  HD1 TRP A  27      11.524  -6.281  11.934  1.00  1.340          H  
ATOM    489  HE1 TRP A  27      10.274  -5.169  13.901  1.00  1.340          H  
ATOM    490  HE3 TRP A  27      11.672  -1.423  10.344  1.00  1.340          H  
ATOM    491  HZ2 TRP A  27       9.488  -2.567  14.645  1.00  1.340          H  
ATOM    492  HZ3 TRP A  27      10.687   0.316  11.715  1.00  1.340          H  
ATOM    493  HH2 TRP A  27       9.596  -0.225  13.838  1.00  1.340          H  
ATOM    494  N   ILE A  28      10.536  -2.665   8.145  1.00  0.820          N  
ATOM    495  CA  ILE A  28       9.444  -1.723   8.099  1.00  1.100          C  
ATOM    496  C   ILE A  28       8.426  -2.170   7.061  1.00  1.000          C  
ATOM    497  O   ILE A  28       7.232  -2.014   7.286  1.00  0.810          O  
ATOM    498  CB  ILE A  28       9.921  -0.255   7.886  1.00  1.430          C  
ATOM    499  CG1 ILE A  28       8.792   0.760   8.207  1.00  1.430          C  
ATOM    500  CG2 ILE A  28      10.399  -0.004   6.473  1.00  1.430          C  
ATOM    501  CD1 ILE A  28       8.323   0.846   9.645  1.00  1.430          C  
ATOM    502  H   ILE A  28      11.478  -2.406   7.859  1.00  0.980          H  
ATOM    503  HA  ILE A  28       8.962  -1.760   9.066  1.00  1.320          H  
ATOM    504  HB  ILE A  28      10.750  -0.062   8.562  1.00  1.710          H  
ATOM    505 1HG1 ILE A  28       9.139   1.735   7.919  1.00  1.710          H  
ATOM    506 2HG1 ILE A  28       7.941   0.510   7.615  1.00  1.710          H  
ATOM    507 1HG2 ILE A  28      10.753   1.019   6.392  1.00  1.710          H  
ATOM    508 2HG2 ILE A  28      11.204  -0.675   6.261  1.00  1.710          H  
ATOM    509 3HG2 ILE A  28       9.596  -0.155   5.757  1.00  1.710          H  
ATOM    510 1HD1 ILE A  28       7.540   1.600   9.712  1.00  1.710          H  
ATOM    511 2HD1 ILE A  28       7.928  -0.092   9.990  1.00  1.710          H  
ATOM    512 3HD1 ILE A  28       9.150   1.138  10.272  1.00  1.710          H  
ATOM    513  N   GLN A  29       8.857  -2.776   5.943  1.00  1.150          N  
ATOM    514  CA  GLN A  29       7.875  -3.247   4.970  1.00  1.100          C  
ATOM    515  C   GLN A  29       6.932  -4.264   5.610  1.00  0.920          C  
ATOM    516  O   GLN A  29       5.720  -4.204   5.385  1.00  0.750          O  
ATOM    517  CB  GLN A  29       8.565  -3.866   3.760  1.00  1.560          C  
ATOM    518  CG  GLN A  29       9.277  -2.873   2.860  1.00  1.560          C  
ATOM    519  CD  GLN A  29      10.098  -3.568   1.800  1.00  1.560          C  
ATOM    520  OE1 GLN A  29      10.387  -4.763   1.912  1.00  1.560          O  
ATOM    521  NE2 GLN A  29      10.472  -2.837   0.767  1.00  1.560          N  
ATOM    522  H   GLN A  29       9.862  -2.855   5.749  1.00  1.380          H  
ATOM    523  HA  GLN A  29       7.282  -2.406   4.634  1.00  1.320          H  
ATOM    524 1HB  GLN A  29       9.305  -4.588   4.107  1.00  1.870          H  
ATOM    525 2HB  GLN A  29       7.834  -4.408   3.162  1.00  1.870          H  
ATOM    526 1HG  GLN A  29       8.532  -2.271   2.354  1.00  1.870          H  
ATOM    527 2HG  GLN A  29       9.918  -2.234   3.448  1.00  1.870          H  
ATOM    528 1HE2 GLN A  29      11.011  -3.249   0.033  1.00  1.870          H  
ATOM    529 2HE2 GLN A  29      10.212  -1.872   0.713  1.00  1.870          H  
ATOM    530  N   LYS A  30       7.471  -5.166   6.446  1.00  1.010          N  
ATOM    531  CA  LYS A  30       6.621  -6.137   7.132  1.00  0.980          C  
ATOM    532  C   LYS A  30       5.632  -5.431   8.070  1.00  0.740          C  
ATOM    533  O   LYS A  30       4.445  -5.773   8.088  1.00  0.700          O  
ATOM    534  CB  LYS A  30       7.472  -7.145   7.903  1.00  1.380          C  
ATOM    535  CG  LYS A  30       8.245  -8.121   7.010  1.00  1.380          C  
ATOM    536  CD  LYS A  30       9.104  -9.079   7.834  1.00  1.380          C  
ATOM    537  CE  LYS A  30       9.893 -10.032   6.943  1.00  1.380          C  
ATOM    538  NZ  LYS A  30      10.764 -10.946   7.740  1.00  1.380          N  
ATOM    539  H   LYS A  30       8.496  -5.203   6.542  1.00  1.210          H  
ATOM    540  HA  LYS A  30       6.042  -6.674   6.380  1.00  1.180          H  
ATOM    541 1HB  LYS A  30       8.198  -6.609   8.516  1.00  1.660          H  
ATOM    542 2HB  LYS A  30       6.836  -7.721   8.575  1.00  1.660          H  
ATOM    543 1HG  LYS A  30       7.540  -8.693   6.408  1.00  1.660          H  
ATOM    544 2HG  LYS A  30       8.890  -7.554   6.338  1.00  1.660          H  
ATOM    545 1HD  LYS A  30       9.805  -8.499   8.439  1.00  1.660          H  
ATOM    546 2HD  LYS A  30       8.467  -9.659   8.500  1.00  1.660          H  
ATOM    547 1HE  LYS A  30       9.198 -10.630   6.355  1.00  1.660          H  
ATOM    548 2HE  LYS A  30      10.519  -9.449   6.264  1.00  1.660          H  
ATOM    549 1HZ  LYS A  30      11.270 -11.561   7.117  1.00  1.660          H  
ATOM    550 2HZ  LYS A  30      11.422 -10.402   8.280  1.00  1.660          H  
ATOM    551 3HZ  LYS A  30      10.194 -11.500   8.364  1.00  1.660          H  
ATOM    552  N   VAL A  31       6.107  -4.408   8.792  1.00  0.640          N  
ATOM    553  CA  VAL A  31       5.269  -3.638   9.714  1.00  0.580          C  
ATOM    554  C   VAL A  31       4.129  -2.946   8.966  1.00  0.400          C  
ATOM    555  O   VAL A  31       2.984  -2.944   9.423  1.00  0.570          O  
ATOM    556  CB  VAL A  31       6.125  -2.585  10.456  1.00  0.840          C  
ATOM    557  CG1 VAL A  31       5.260  -1.642  11.246  1.00  0.840          C  
ATOM    558  CG2 VAL A  31       7.104  -3.281  11.393  1.00  0.840          C  
ATOM    559  H   VAL A  31       7.115  -4.216   8.735  1.00  0.770          H  
ATOM    560  HA  VAL A  31       4.843  -4.323  10.448  1.00  0.700          H  
ATOM    561  HB  VAL A  31       6.665  -2.007   9.728  1.00  1.000          H  
ATOM    562 1HG1 VAL A  31       5.886  -0.909  11.749  1.00  1.000          H  
ATOM    563 2HG1 VAL A  31       4.568  -1.122  10.590  1.00  1.000          H  
ATOM    564 3HG1 VAL A  31       4.698  -2.211  11.986  1.00  1.000          H  
ATOM    565 1HG2 VAL A  31       7.710  -2.534  11.890  1.00  1.000          H  
ATOM    566 2HG2 VAL A  31       6.553  -3.857  12.134  1.00  1.000          H  
ATOM    567 3HG2 VAL A  31       7.745  -3.946  10.840  1.00  1.000          H  
ATOM    568  N   ILE A  32       4.452  -2.357   7.824  1.00  0.330          N  
ATOM    569  CA  ILE A  32       3.495  -1.653   6.993  1.00  0.520          C  
ATOM    570  C   ILE A  32       2.418  -2.615   6.503  1.00  0.540          C  
ATOM    571  O   ILE A  32       1.228  -2.266   6.525  1.00  0.720          O  
ATOM    572  CB  ILE A  32       4.230  -1.003   5.825  1.00  0.650          C  
ATOM    573  CG1 ILE A  32       5.138   0.085   6.380  1.00  0.650          C  
ATOM    574  CG2 ILE A  32       3.184  -0.376   4.859  1.00  0.650          C  
ATOM    575  CD1 ILE A  32       6.185   0.520   5.416  1.00  0.650          C  
ATOM    576  H   ILE A  32       5.437  -2.378   7.544  1.00  0.400          H  
ATOM    577  HA  ILE A  32       3.022  -0.874   7.590  1.00  0.620          H  
ATOM    578  HB  ILE A  32       4.844  -1.734   5.303  1.00  0.780          H  
ATOM    579 1HG1 ILE A  32       4.525   0.943   6.633  1.00  0.780          H  
ATOM    580 2HG1 ILE A  32       5.611  -0.256   7.287  1.00  0.780          H  
ATOM    581 1HG2 ILE A  32       3.662   0.122   4.045  1.00  0.780          H  
ATOM    582 2HG2 ILE A  32       2.526  -1.141   4.455  1.00  0.780          H  
ATOM    583 3HG2 ILE A  32       2.585   0.351   5.409  1.00  0.780          H  
ATOM    584 1HD1 ILE A  32       6.763   1.286   5.868  1.00  0.780          H  
ATOM    585 2HD1 ILE A  32       6.827  -0.307   5.175  1.00  0.780          H  
ATOM    586 3HD1 ILE A  32       5.746   0.874   4.541  1.00  0.780          H  
ATOM    587  N   ASP A  33       2.818  -3.807   6.012  1.00  0.470          N  
ATOM    588  CA  ASP A  33       1.835  -4.793   5.564  1.00  0.540          C  
ATOM    589  C   ASP A  33       0.901  -5.206   6.697  1.00  0.610          C  
ATOM    590  O   ASP A  33      -0.306  -5.347   6.485  1.00  0.810          O  
ATOM    591  CB  ASP A  33       2.501  -6.067   5.024  1.00  0.730          C  
ATOM    592  CG  ASP A  33       3.158  -5.943   3.640  1.00  0.730          C  
ATOM    593  OD1 ASP A  33       2.914  -4.985   2.934  1.00  0.730          O  
ATOM    594  OD2 ASP A  33       3.880  -6.837   3.280  1.00  0.730          O  
ATOM    595  H   ASP A  33       3.821  -4.018   5.938  1.00  0.560          H  
ATOM    596  HA  ASP A  33       1.238  -4.348   4.770  1.00  0.650          H  
ATOM    597 1HB  ASP A  33       3.274  -6.380   5.733  1.00  0.870          H  
ATOM    598 2HB  ASP A  33       1.763  -6.865   4.986  1.00  0.870          H  
ATOM    599  N   GLN A  34       1.449  -5.356   7.913  1.00  0.620          N  
ATOM    600  CA  GLN A  34       0.645  -5.719   9.079  1.00  0.870          C  
ATOM    601  C   GLN A  34      -0.366  -4.625   9.412  1.00  1.020          C  
ATOM    602  O   GLN A  34      -1.517  -4.917   9.744  1.00  1.260          O  
ATOM    603  CB  GLN A  34       1.546  -5.973  10.290  1.00  1.120          C  
ATOM    604  CG  GLN A  34       2.390  -7.235  10.194  1.00  1.120          C  
ATOM    605  CD  GLN A  34       3.409  -7.326  11.312  1.00  1.120          C  
ATOM    606  OE1 GLN A  34       3.644  -6.342  12.022  1.00  1.120          O  
ATOM    607  NE2 GLN A  34       4.015  -8.494  11.477  1.00  1.120          N  
ATOM    608  H   GLN A  34       2.467  -5.275   8.006  1.00  0.740          H  
ATOM    609  HA  GLN A  34       0.096  -6.630   8.849  1.00  1.040          H  
ATOM    610 1HB  GLN A  34       2.222  -5.131  10.414  1.00  1.340          H  
ATOM    611 2HB  GLN A  34       0.937  -6.035  11.189  1.00  1.340          H  
ATOM    612 1HG  GLN A  34       1.728  -8.095  10.271  1.00  1.340          H  
ATOM    613 2HG  GLN A  34       2.907  -7.259   9.245  1.00  1.340          H  
ATOM    614 1HE2 GLN A  34       4.696  -8.607  12.202  1.00  1.340          H  
ATOM    615 2HE2 GLN A  34       3.792  -9.266  10.880  1.00  1.340          H  
ATOM    616  N   PHE A  35       0.061  -3.362   9.293  1.00  0.990          N  
ATOM    617  CA  PHE A  35      -0.813  -2.224   9.548  1.00  1.260          C  
ATOM    618  C   PHE A  35      -1.816  -2.031   8.409  1.00  1.170          C  
ATOM    619  O   PHE A  35      -2.934  -1.559   8.634  1.00  1.460          O  
ATOM    620  CB  PHE A  35      -0.010  -0.931   9.694  1.00  1.660          C  
ATOM    621  CG  PHE A  35       0.892  -0.829  10.898  1.00  1.660          C  
ATOM    622  CD1 PHE A  35       0.880  -1.758  11.948  1.00  1.660          C  
ATOM    623  CD2 PHE A  35       1.756   0.247  10.989  1.00  1.660          C  
ATOM    624  CE1 PHE A  35       1.715  -1.601  13.027  1.00  1.660          C  
ATOM    625  CE2 PHE A  35       2.582   0.403  12.074  1.00  1.660          C  
ATOM    626  CZ  PHE A  35       2.563  -0.522  13.093  1.00  1.660          C  
ATOM    627  H   PHE A  35       1.054  -3.197   9.095  1.00  1.190          H  
ATOM    628  HA  PHE A  35      -1.381  -2.409  10.455  1.00  1.510          H  
ATOM    629 1HB  PHE A  35       0.605  -0.794   8.803  1.00  1.990          H  
ATOM    630 2HB  PHE A  35      -0.699  -0.095   9.734  1.00  1.990          H  
ATOM    631  HD1 PHE A  35       0.220  -2.619  11.923  1.00  1.990          H  
ATOM    632  HD2 PHE A  35       1.772   0.988  10.181  1.00  1.990          H  
ATOM    633  HE1 PHE A  35       1.703  -2.335  13.832  1.00  1.990          H  
ATOM    634  HE2 PHE A  35       3.254   1.258  12.126  1.00  1.990          H  
ATOM    635  HZ  PHE A  35       3.222  -0.400  13.950  1.00  1.990          H  
ATOM    636  N   GLY A  36      -1.418  -2.389   7.183  1.00  0.970          N  
ATOM    637  CA  GLY A  36      -2.260  -2.220   6.009  1.00  1.160          C  
ATOM    638  C   GLY A  36      -2.198  -0.791   5.483  1.00  1.190          C  
ATOM    639  O   GLY A  36      -3.191  -0.262   4.978  1.00  1.970          O  
ATOM    640  H   GLY A  36      -0.469  -2.737   7.053  1.00  1.160          H  
ATOM    641 1HA  GLY A  36      -1.929  -2.913   5.236  1.00  1.390          H  
ATOM    642 2HA  GLY A  36      -3.288  -2.479   6.258  1.00  1.390          H  
ATOM    643  N   GLU A  37      -1.033  -0.161   5.651  1.00  1.000          N  
ATOM    644  CA  GLU A  37      -0.826   1.229   5.240  1.00  1.390          C  
ATOM    645  C   GLU A  37       0.067   1.392   4.005  1.00  2.090          C  
ATOM    646  O   GLU A  37      -0.449   1.414   2.879  1.00  2.710          O  
ATOM    647  OXT GLU A  37       1.126   1.999   4.189  1.00  2.080          O  
ATOM    648  CB  GLU A  37      -0.231   2.026   6.400  1.00  1.640          C  
ATOM    649  CG  GLU A  37      -1.137   2.180   7.602  1.00  1.640          C  
ATOM    650  CD  GLU A  37      -0.479   2.935   8.741  1.00  1.640          C  
ATOM    651  OE1 GLU A  37       0.714   2.809   8.903  1.00  1.640          O  
ATOM    652  OE2 GLU A  37      -1.168   3.642   9.436  1.00  1.640          O  
ATOM    653  H   GLU A  37      -0.272  -0.714   6.058  1.00  1.200          H  
ATOM    654  HA  GLU A  37      -1.799   1.657   5.004  1.00  1.670          H  
ATOM    655 1HB  GLU A  37       0.702   1.565   6.727  1.00  1.970          H  
ATOM    656 2HB  GLU A  37      -0.013   3.029   6.052  1.00  1.970          H  
ATOM    657 1HG  GLU A  37      -2.031   2.718   7.293  1.00  1.970          H  
ATOM    658 2HG  GLU A  37      -1.448   1.196   7.938  1.00  1.970          H  
TER     659
ENDMDL

REMARK ID 691860 MODEL 4 pep6_AB
PFRMAT TS
TARGET pep6_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      -0.250  -0.436   1.063  1.00  1.930          N  
ATOM      2  CA  ASP A   1       1.039  -0.275   0.402  1.00  1.150          C  
ATOM      3  C   ASP A   1       1.544   1.162   0.455  1.00  0.950          C  
ATOM      4  O   ASP A   1       2.562   1.440   1.100  1.00  0.930          O  
ATOM      5  CB  ASP A   1       0.942  -0.719  -1.058  1.00  1.920          C  
ATOM      6  CG  ASP A   1       0.683  -2.186  -1.161  1.00  1.920          C  
ATOM      7  OD1 ASP A   1       0.777  -2.835  -0.147  1.00  1.920          O  
ATOM      8  OD2 ASP A   1       0.380  -2.646  -2.220  1.00  1.920          O  
ATOM      9 1H   ASP A   1      -0.467  -1.427   1.079  1.00  2.320          H  
ATOM     10 2H   ASP A   1      -0.195  -0.091   2.023  1.00  2.320          H  
ATOM     11 3H   ASP A   1      -0.972   0.055   0.565  1.00  2.320          H  
ATOM     12  HA  ASP A   1       1.766  -0.907   0.913  1.00  1.380          H  
ATOM     13 1HB  ASP A   1       0.140  -0.188  -1.563  1.00  2.310          H  
ATOM     14 2HB  ASP A   1       1.872  -0.483  -1.577  1.00  2.310          H  
ATOM     15  N   TRP A   2       0.830   2.085  -0.201  1.00  0.830          N  
ATOM     16  CA  TRP A   2       1.282   3.473  -0.212  1.00  0.710          C  
ATOM     17  C   TRP A   2       1.305   4.130   1.141  1.00  0.610          C  
ATOM     18  O   TRP A   2       2.276   4.798   1.483  1.00  0.580          O  
ATOM     19  CB  TRP A   2       0.438   4.329  -1.141  1.00  1.040          C  
ATOM     20  CG  TRP A   2       0.902   4.296  -2.520  1.00  1.040          C  
ATOM     21  CD1 TRP A   2       0.291   3.774  -3.616  1.00  1.040          C  
ATOM     22  CD2 TRP A   2       2.152   4.839  -2.971  1.00  1.040          C  
ATOM     23  NE1 TRP A   2       1.078   3.965  -4.722  1.00  1.040          N  
ATOM     24  CE2 TRP A   2       2.223   4.618  -4.338  1.00  1.040          C  
ATOM     25  CE3 TRP A   2       3.206   5.492  -2.323  1.00  1.040          C  
ATOM     26  CZ2 TRP A   2       3.309   5.027  -5.084  1.00  1.040          C  
ATOM     27  CZ3 TRP A   2       4.286   5.902  -3.059  1.00  1.040          C  
ATOM     28  CH2 TRP A   2       4.342   5.679  -4.408  1.00  1.040          C  
ATOM     29  H   TRP A   2       0.000   1.835  -0.719  1.00  1.000          H  
ATOM     30  HA  TRP A   2       2.300   3.474  -0.593  1.00  0.850          H  
ATOM     31 1HB  TRP A   2      -0.595   3.992  -1.116  1.00  1.250          H  
ATOM     32 2HB  TRP A   2       0.453   5.346  -0.804  1.00  1.250          H  
ATOM     33  HD1 TRP A   2      -0.681   3.282  -3.620  1.00  1.250          H  
ATOM     34  HE1 TRP A   2       0.854   3.674  -5.664  1.00  1.250          H  
ATOM     35  HE3 TRP A   2       3.169   5.676  -1.247  1.00  1.250          H  
ATOM     36  HZ2 TRP A   2       3.370   4.857  -6.158  1.00  1.250          H  
ATOM     37  HZ3 TRP A   2       5.095   6.411  -2.542  1.00  1.250          H  
ATOM     38  HH2 TRP A   2       5.213   6.017  -4.967  1.00  1.250          H  
ATOM     39  N   PHE A   3       0.292   3.904   1.963  1.00  0.670          N  
ATOM     40  CA  PHE A   3       0.324   4.570   3.248  1.00  0.730          C  
ATOM     41  C   PHE A   3       1.560   4.181   4.048  1.00  0.730          C  
ATOM     42  O   PHE A   3       2.225   5.069   4.601  1.00  0.720          O  
ATOM     43  CB  PHE A   3      -0.939   4.285   4.035  1.00  1.000          C  
ATOM     44  CG  PHE A   3      -2.188   5.052   3.685  1.00  1.000          C  
ATOM     45  CD1 PHE A   3      -2.198   6.240   2.927  1.00  1.000          C  
ATOM     46  CD2 PHE A   3      -3.390   4.588   4.179  1.00  1.000          C  
ATOM     47  CE1 PHE A   3      -3.373   6.902   2.686  1.00  1.000          C  
ATOM     48  CE2 PHE A   3      -4.562   5.259   3.933  1.00  1.000          C  
ATOM     49  CZ  PHE A   3      -4.553   6.414   3.188  1.00  1.000          C  
ATOM     50  H   PHE A   3      -0.488   3.325   1.693  1.00  0.800          H  
ATOM     51  HA  PHE A   3       0.406   5.628   3.083  1.00  0.880          H  
ATOM     52 1HB  PHE A   3      -1.170   3.228   3.931  1.00  1.200          H  
ATOM     53 2HB  PHE A   3      -0.737   4.449   5.060  1.00  1.200          H  
ATOM     54  HD1 PHE A   3      -1.297   6.654   2.522  1.00  1.200          H  
ATOM     55  HD2 PHE A   3      -3.401   3.671   4.780  1.00  1.200          H  
ATOM     56  HE1 PHE A   3      -3.372   7.820   2.097  1.00  1.200          H  
ATOM     57  HE2 PHE A   3      -5.504   4.876   4.331  1.00  1.200          H  
ATOM     58  HZ  PHE A   3      -5.486   6.943   2.995  1.00  1.200          H  
ATOM     59  N   LYS A   4       1.922   2.886   4.065  1.00  0.820          N  
ATOM     60  CA  LYS A   4       3.123   2.490   4.772  1.00  0.860          C  
ATOM     61  C   LYS A   4       4.336   3.169   4.156  1.00  0.720          C  
ATOM     62  O   LYS A   4       5.175   3.690   4.886  1.00  0.680          O  
ATOM     63  CB  LYS A   4       3.329   0.976   4.706  1.00  1.190          C  
ATOM     64  CG  LYS A   4       4.564   0.424   5.467  1.00  1.190          C  
ATOM     65  CD  LYS A   4       4.427   0.611   6.989  1.00  1.190          C  
ATOM     66  CE  LYS A   4       5.374  -0.328   7.780  1.00  1.190          C  
ATOM     67  NZ  LYS A   4       6.833   0.046   7.668  1.00  1.190          N  
ATOM     68  H   LYS A   4       1.317   2.162   3.669  1.00  0.980          H  
ATOM     69  HA  LYS A   4       3.030   2.806   5.813  1.00  1.030          H  
ATOM     70 1HB  LYS A   4       2.454   0.478   5.093  1.00  1.430          H  
ATOM     71 2HB  LYS A   4       3.424   0.679   3.661  1.00  1.430          H  
ATOM     72 1HG  LYS A   4       4.672  -0.636   5.246  1.00  1.430          H  
ATOM     73 2HG  LYS A   4       5.468   0.940   5.131  1.00  1.430          H  
ATOM     74 1HD  LYS A   4       4.693   1.644   7.241  1.00  1.430          H  
ATOM     75 2HD  LYS A   4       3.393   0.438   7.298  1.00  1.430          H  
ATOM     76 1HE  LYS A   4       5.089  -0.308   8.830  1.00  1.430          H  
ATOM     77 2HE  LYS A   4       5.247  -1.339   7.400  1.00  1.430          H  
ATOM     78 1HZ  LYS A   4       7.396  -0.590   8.194  1.00  1.430          H  
ATOM     79 2HZ  LYS A   4       7.183   0.067   6.704  1.00  1.430          H  
ATOM     80 3HZ  LYS A   4       7.000   0.993   8.020  1.00  1.430          H  
ATOM     81  N   ALA A   5       4.427   3.194   2.814  1.00  0.730          N  
ATOM     82  CA  ALA A   5       5.580   3.804   2.158  1.00  0.740          C  
ATOM     83  C   ALA A   5       5.736   5.273   2.525  1.00  0.630          C  
ATOM     84  O   ALA A   5       6.856   5.736   2.779  1.00  0.640          O  
ATOM     85  CB  ALA A   5       5.443   3.690   0.650  1.00  1.030          C  
ATOM     86  H   ALA A   5       3.706   2.732   2.247  1.00  0.880          H  
ATOM     87  HA  ALA A   5       6.471   3.270   2.485  1.00  0.890          H  
ATOM     88 1HB  ALA A   5       6.316   4.122   0.170  1.00  1.240          H  
ATOM     89 2HB  ALA A   5       5.350   2.641   0.374  1.00  1.240          H  
ATOM     90 3HB  ALA A   5       4.552   4.227   0.331  1.00  1.240          H  
ATOM     91  N   PHE A   6       4.616   5.997   2.598  1.00  0.600          N  
ATOM     92  CA  PHE A   6       4.658   7.410   2.935  1.00  0.650          C  
ATOM     93  C   PHE A   6       5.154   7.547   4.358  1.00  0.550          C  
ATOM     94  O   PHE A   6       6.037   8.356   4.648  1.00  0.580          O  
ATOM     95  CB  PHE A   6       3.262   8.028   2.850  1.00  0.890          C  
ATOM     96  CG  PHE A   6       2.644   8.124   1.470  1.00  0.890          C  
ATOM     97  CD1 PHE A   6       3.367   8.439   0.332  1.00  0.890          C  
ATOM     98  CD2 PHE A   6       1.300   7.879   1.333  1.00  0.890          C  
ATOM     99  CE1 PHE A   6       2.739   8.504  -0.895  1.00  0.890          C  
ATOM    100  CE2 PHE A   6       0.671   7.941   0.125  1.00  0.890          C  
ATOM    101  CZ  PHE A   6       1.392   8.253  -0.997  1.00  0.890          C  
ATOM    102  H   PHE A   6       3.728   5.557   2.338  1.00  0.720          H  
ATOM    103  HA  PHE A   6       5.355   7.919   2.276  1.00  0.780          H  
ATOM    104 1HB  PHE A   6       2.584   7.448   3.477  1.00  1.070          H  
ATOM    105 2HB  PHE A   6       3.304   9.026   3.262  1.00  1.070          H  
ATOM    106  HD1 PHE A   6       4.431   8.639   0.398  1.00  1.070          H  
ATOM    107  HD2 PHE A   6       0.740   7.634   2.214  1.00  1.070          H  
ATOM    108  HE1 PHE A   6       3.313   8.751  -1.788  1.00  1.070          H  
ATOM    109  HE2 PHE A   6      -0.397   7.742   0.050  1.00  1.070          H  
ATOM    110  HZ  PHE A   6       0.902   8.300  -1.970  1.00  1.070          H  
ATOM    111  N   TYR A   7       4.614   6.735   5.264  1.00  0.520          N  
ATOM    112  CA  TYR A   7       5.052   6.791   6.643  1.00  0.570          C  
ATOM    113  C   TYR A   7       6.531   6.526   6.791  1.00  0.420          C  
ATOM    114  O   TYR A   7       7.248   7.302   7.423  1.00  0.390          O  
ATOM    115  CB  TYR A   7       4.295   5.797   7.517  1.00  0.780          C  
ATOM    116  CG  TYR A   7       4.940   5.673   8.860  1.00  0.780          C  
ATOM    117  CD1 TYR A   7       4.780   6.638   9.779  1.00  0.780          C  
ATOM    118  CD2 TYR A   7       5.724   4.575   9.145  1.00  0.780          C  
ATOM    119  CE1 TYR A   7       5.400   6.543  10.999  1.00  0.780          C  
ATOM    120  CE2 TYR A   7       6.347   4.466  10.356  1.00  0.780          C  
ATOM    121  CZ  TYR A   7       6.190   5.445  11.286  1.00  0.780          C  
ATOM    122  OH  TYR A   7       6.819   5.329  12.502  1.00  0.780          O  
ATOM    123  H   TYR A   7       3.867   6.084   4.989  1.00  0.620          H  
ATOM    124  HA  TYR A   7       4.859   7.796   7.016  1.00  0.680          H  
ATOM    125 1HB  TYR A   7       3.259   6.121   7.649  1.00  0.930          H  
ATOM    126 2HB  TYR A   7       4.275   4.815   7.046  1.00  0.930          H  
ATOM    127  HD1 TYR A   7       4.160   7.477   9.543  1.00  0.930          H  
ATOM    128  HD2 TYR A   7       5.853   3.792   8.398  1.00  0.930          H  
ATOM    129  HE1 TYR A   7       5.254   7.331  11.728  1.00  0.930          H  
ATOM    130  HE2 TYR A   7       6.968   3.599  10.571  1.00  0.930          H  
ATOM    131  HH  TYR A   7       6.596   6.082  13.051  1.00  0.930          H  
ATOM    132  N   ASP A   8       7.015   5.419   6.229  1.00  0.420          N  
ATOM    133  CA  ASP A   8       8.410   5.075   6.426  1.00  0.440          C  
ATOM    134  C   ASP A   8       9.356   6.125   5.878  1.00  0.370          C  
ATOM    135  O   ASP A   8      10.316   6.515   6.548  1.00  0.370          O  
ATOM    136  CB  ASP A   8       8.742   3.737   5.749  1.00  0.610          C  
ATOM    137  CG  ASP A   8       8.196   2.487   6.453  1.00  0.610          C  
ATOM    138  OD1 ASP A   8       7.806   2.544   7.599  1.00  0.610          O  
ATOM    139  OD2 ASP A   8       8.165   1.432   5.842  1.00  0.610          O  
ATOM    140  H   ASP A   8       6.390   4.807   5.696  1.00  0.500          H  
ATOM    141  HA  ASP A   8       8.587   4.983   7.498  1.00  0.530          H  
ATOM    142 1HB  ASP A   8       8.328   3.756   4.734  1.00  0.730          H  
ATOM    143 2HB  ASP A   8       9.822   3.642   5.653  1.00  0.730          H  
ATOM    144  N   LYS A   9       9.068   6.646   4.688  1.00  0.380          N  
ATOM    145  CA  LYS A   9       9.972   7.621   4.110  1.00  0.430          C  
ATOM    146  C   LYS A   9       9.970   8.926   4.886  1.00  0.410          C  
ATOM    147  O   LYS A   9      11.031   9.509   5.142  1.00  0.440          O  
ATOM    148  CB  LYS A   9       9.610   7.857   2.649  1.00  0.580          C  
ATOM    149  CG  LYS A   9       9.934   6.669   1.746  1.00  0.580          C  
ATOM    150  CD  LYS A   9       9.527   6.921   0.306  1.00  0.580          C  
ATOM    151  CE  LYS A   9       9.866   5.723  -0.576  1.00  0.580          C  
ATOM    152  NZ  LYS A   9       9.477   5.945  -1.996  1.00  0.580          N  
ATOM    153  H   LYS A   9       8.247   6.323   4.166  1.00  0.460          H  
ATOM    154  HA  LYS A   9      10.982   7.216   4.152  1.00  0.520          H  
ATOM    155 1HB  LYS A   9       8.535   8.049   2.575  1.00  0.700          H  
ATOM    156 2HB  LYS A   9      10.132   8.735   2.277  1.00  0.700          H  
ATOM    157 1HG  LYS A   9      11.003   6.468   1.789  1.00  0.700          H  
ATOM    158 2HG  LYS A   9       9.404   5.791   2.116  1.00  0.700          H  
ATOM    159 1HD  LYS A   9       8.449   7.097   0.267  1.00  0.700          H  
ATOM    160 2HD  LYS A   9      10.039   7.803  -0.074  1.00  0.700          H  
ATOM    161 1HE  LYS A   9      10.938   5.539  -0.529  1.00  0.700          H  
ATOM    162 2HE  LYS A   9       9.339   4.844  -0.200  1.00  0.700          H  
ATOM    163 1HZ  LYS A   9       9.718   5.130  -2.544  1.00  0.700          H  
ATOM    164 2HZ  LYS A   9       8.481   6.104  -2.049  1.00  0.700          H  
ATOM    165 3HZ  LYS A   9       9.967   6.751  -2.360  1.00  0.700          H  
ATOM    166  N   VAL A  10       8.787   9.395   5.266  1.00  0.410          N  
ATOM    167  CA  VAL A  10       8.694  10.653   5.962  1.00  0.460          C  
ATOM    168  C   VAL A  10       9.256  10.548   7.371  1.00  0.420          C  
ATOM    169  O   VAL A  10       9.984  11.442   7.805  1.00  0.440          O  
ATOM    170  CB  VAL A  10       7.258  11.152   5.964  1.00  0.620          C  
ATOM    171  CG1 VAL A  10       7.155  12.372   6.812  1.00  0.620          C  
ATOM    172  CG2 VAL A  10       6.818  11.465   4.540  1.00  0.620          C  
ATOM    173  H   VAL A  10       7.925   8.880   5.048  1.00  0.490          H  
ATOM    174  HA  VAL A  10       9.289  11.383   5.416  1.00  0.550          H  
ATOM    175  HB  VAL A  10       6.628  10.376   6.378  1.00  0.750          H  
ATOM    176 1HG1 VAL A  10       6.135  12.736   6.826  1.00  0.750          H  
ATOM    177 2HG1 VAL A  10       7.457  12.127   7.809  1.00  0.750          H  
ATOM    178 3HG1 VAL A  10       7.807  13.150   6.418  1.00  0.750          H  
ATOM    179 1HG2 VAL A  10       5.783  11.808   4.546  1.00  0.750          H  
ATOM    180 2HG2 VAL A  10       7.459  12.241   4.126  1.00  0.750          H  
ATOM    181 3HG2 VAL A  10       6.896  10.571   3.926  1.00  0.750          H  
ATOM    182  N   ALA A  11       8.905   9.484   8.099  1.00  0.400          N  
ATOM    183  CA  ALA A  11       9.388   9.308   9.453  1.00  0.410          C  
ATOM    184  C   ALA A  11      10.917   9.276   9.490  1.00  0.400          C  
ATOM    185  O   ALA A  11      11.510   9.874  10.394  1.00  0.410          O  
ATOM    186  CB  ALA A  11       8.816   8.033  10.041  1.00  0.570          C  
ATOM    187  H   ALA A  11       8.280   8.779   7.709  1.00  0.480          H  
ATOM    188  HA  ALA A  11       9.049  10.157  10.043  1.00  0.490          H  
ATOM    189 1HB  ALA A  11       9.155   7.909  11.065  1.00  0.680          H  
ATOM    190 2HB  ALA A  11       7.730   8.088  10.018  1.00  0.680          H  
ATOM    191 3HB  ALA A  11       9.145   7.179   9.441  1.00  0.680          H  
ATOM    192  N   GLU A  12      11.572   8.626   8.511  1.00  0.390          N  
ATOM    193  CA  GLU A  12      13.033   8.627   8.520  1.00  0.420          C  
ATOM    194  C   GLU A  12      13.573  10.037   8.246  1.00  0.420          C  
ATOM    195  O   GLU A  12      14.570  10.458   8.850  1.00  0.470          O  
ATOM    196  CB  GLU A  12      13.590   7.613   7.519  1.00  0.580          C  
ATOM    197  CG  GLU A  12      13.355   6.139   7.915  1.00  0.580          C  
ATOM    198  CD  GLU A  12      14.022   5.758   9.215  1.00  0.580          C  
ATOM    199  OE1 GLU A  12      15.181   6.038   9.376  1.00  0.580          O  
ATOM    200  OE2 GLU A  12      13.357   5.196  10.065  1.00  0.580          O  
ATOM    201  H   GLU A  12      11.060   8.084   7.806  1.00  0.470          H  
ATOM    202  HA  GLU A  12      13.368   8.328   9.512  1.00  0.500          H  
ATOM    203 1HB  GLU A  12      13.113   7.774   6.546  1.00  0.690          H  
ATOM    204 2HB  GLU A  12      14.659   7.771   7.393  1.00  0.690          H  
ATOM    205 1HG  GLU A  12      12.287   5.972   8.018  1.00  0.690          H  
ATOM    206 2HG  GLU A  12      13.719   5.494   7.117  1.00  0.690          H  
ATOM    207  N   LYS A  13      12.916  10.788   7.346  1.00  0.390          N  
ATOM    208  CA  LYS A  13      13.353  12.155   7.094  1.00  0.430          C  
ATOM    209  C   LYS A  13      13.234  12.982   8.369  1.00  0.410          C  
ATOM    210  O   LYS A  13      14.127  13.775   8.666  1.00  0.480          O  
ATOM    211  CB  LYS A  13      12.557  12.809   5.961  1.00  0.590          C  
ATOM    212  CG  LYS A  13      12.874  12.269   4.561  1.00  0.590          C  
ATOM    213  CD  LYS A  13      12.005  12.938   3.488  1.00  0.590          C  
ATOM    214  CE  LYS A  13      12.301  12.381   2.100  1.00  0.590          C  
ATOM    215  NZ  LYS A  13      11.441  13.009   1.052  1.00  0.590          N  
ATOM    216  H   LYS A  13      12.146  10.383   6.800  1.00  0.470          H  
ATOM    217  HA  LYS A  13      14.404  12.135   6.809  1.00  0.520          H  
ATOM    218 1HB  LYS A  13      11.494  12.662   6.139  1.00  0.700          H  
ATOM    219 2HB  LYS A  13      12.742  13.881   5.962  1.00  0.700          H  
ATOM    220 1HG  LYS A  13      13.922  12.462   4.338  1.00  0.700          H  
ATOM    221 2HG  LYS A  13      12.717  11.198   4.540  1.00  0.700          H  
ATOM    222 1HD  LYS A  13      10.951  12.761   3.721  1.00  0.700          H  
ATOM    223 2HD  LYS A  13      12.185  14.012   3.488  1.00  0.700          H  
ATOM    224 1HE  LYS A  13      13.346  12.565   1.858  1.00  0.700          H  
ATOM    225 2HE  LYS A  13      12.122  11.304   2.105  1.00  0.700          H  
ATOM    226 1HZ  LYS A  13      11.666  12.613   0.149  1.00  0.700          H  
ATOM    227 2HZ  LYS A  13      10.469  12.833   1.263  1.00  0.700          H  
ATOM    228 3HZ  LYS A  13      11.605  14.005   1.031  1.00  0.700          H  
ATOM    229  N   PHE A  14      12.155  12.769   9.139  1.00  0.360          N  
ATOM    230  CA  PHE A  14      11.942  13.478  10.398  1.00  0.340          C  
ATOM    231  C   PHE A  14      13.032  13.152  11.405  1.00  0.300          C  
ATOM    232  O   PHE A  14      13.523  14.031  12.106  1.00  0.320          O  
ATOM    233  CB  PHE A  14      10.598  13.119  11.026  1.00  0.480          C  
ATOM    234  CG  PHE A  14       9.365  13.638  10.349  1.00  0.480          C  
ATOM    235  CD1 PHE A  14       9.364  14.717   9.465  1.00  0.480          C  
ATOM    236  CD2 PHE A  14       8.172  13.048  10.633  1.00  0.480          C  
ATOM    237  CE1 PHE A  14       8.199  15.167   8.911  1.00  0.480          C  
ATOM    238  CE2 PHE A  14       7.020  13.507  10.081  1.00  0.480          C  
ATOM    239  CZ  PHE A  14       7.027  14.562   9.225  1.00  0.480          C  
ATOM    240  H   PHE A  14      11.430  12.132   8.789  1.00  0.430          H  
ATOM    241  HA  PHE A  14      11.990  14.541  10.210  1.00  0.410          H  
ATOM    242 1HB  PHE A  14      10.514  12.040  11.083  1.00  0.580          H  
ATOM    243 2HB  PHE A  14      10.586  13.486  12.045  1.00  0.580          H  
ATOM    244  HD1 PHE A  14      10.280  15.218   9.198  1.00  0.580          H  
ATOM    245  HD2 PHE A  14       8.147  12.212  11.321  1.00  0.580          H  
ATOM    246  HE1 PHE A  14       8.211  16.009   8.222  1.00  0.580          H  
ATOM    247  HE2 PHE A  14       6.091  13.035  10.324  1.00  0.580          H  
ATOM    248  HZ  PHE A  14       6.095  14.916   8.789  1.00  0.580          H  
ATOM    249  N   LYS A  15      13.459  11.893  11.481  1.00  0.350          N  
ATOM    250  CA  LYS A  15      14.518  11.541  12.430  1.00  0.450          C  
ATOM    251  C   LYS A  15      15.759  12.402  12.202  1.00  0.550          C  
ATOM    252  O   LYS A  15      16.454  12.763  13.155  1.00  0.590          O  
ATOM    253  CB  LYS A  15      14.870  10.057  12.337  1.00  0.590          C  
ATOM    254  CG  LYS A  15      13.799   9.115  12.892  1.00  0.590          C  
ATOM    255  CD  LYS A  15      14.193   7.661  12.708  1.00  0.590          C  
ATOM    256  CE  LYS A  15      13.128   6.712  13.228  1.00  0.590          C  
ATOM    257  NZ  LYS A  15      13.474   5.292  12.926  1.00  0.590          N  
ATOM    258  H   LYS A  15      12.983  11.171  10.927  1.00  0.420          H  
ATOM    259  HA  LYS A  15      14.177  11.743  13.436  1.00  0.540          H  
ATOM    260 1HB  LYS A  15      15.036   9.792  11.292  1.00  0.710          H  
ATOM    261 2HB  LYS A  15      15.797   9.871  12.872  1.00  0.710          H  
ATOM    262 1HG  LYS A  15      13.656   9.306  13.944  1.00  0.710          H  
ATOM    263 2HG  LYS A  15      12.863   9.295  12.381  1.00  0.710          H  
ATOM    264 1HD  LYS A  15      14.348   7.458  11.646  1.00  0.710          H  
ATOM    265 2HD  LYS A  15      15.126   7.464  13.231  1.00  0.710          H  
ATOM    266 1HE  LYS A  15      13.034   6.835  14.305  1.00  0.710          H  
ATOM    267 2HE  LYS A  15      12.171   6.950  12.758  1.00  0.710          H  
ATOM    268 1HZ  LYS A  15      12.757   4.678  13.270  1.00  0.710          H  
ATOM    269 2HZ  LYS A  15      13.544   5.194  11.893  1.00  0.710          H  
ATOM    270 3HZ  LYS A  15      14.355   5.050  13.348  1.00  0.710          H  
ATOM    271  N   GLU A  16      16.062  12.716  10.942  1.00  0.660          N  
ATOM    272  CA  GLU A  16      17.208  13.577  10.669  1.00  0.860          C  
ATOM    273  C   GLU A  16      16.870  15.082  10.782  1.00  0.880          C  
ATOM    274  O   GLU A  16      17.656  15.856  11.331  1.00  1.020          O  
ATOM    275  CB  GLU A  16      17.778  13.288   9.277  1.00  1.120          C  
ATOM    276  CG  GLU A  16      18.431  11.913   9.131  1.00  1.120          C  
ATOM    277  CD  GLU A  16      19.018  11.678   7.757  1.00  1.120          C  
ATOM    278  OE1 GLU A  16      18.816  12.505   6.898  1.00  1.120          O  
ATOM    279  OE2 GLU A  16      19.676  10.680   7.572  1.00  1.120          O  
ATOM    280  H   GLU A  16      15.486  12.331  10.182  1.00  0.790          H  
ATOM    281  HA  GLU A  16      17.979  13.355  11.403  1.00  1.030          H  
ATOM    282 1HB  GLU A  16      16.971  13.353   8.542  1.00  1.350          H  
ATOM    283 2HB  GLU A  16      18.517  14.046   9.021  1.00  1.350          H  
ATOM    284 1HG  GLU A  16      19.219  11.815   9.877  1.00  1.350          H  
ATOM    285 2HG  GLU A  16      17.677  11.150   9.335  1.00  1.350          H  
ATOM    286  N   ALA A  17      15.725  15.495  10.215  1.00  0.790          N  
ATOM    287  CA  ALA A  17      15.269  16.892  10.165  1.00  0.900          C  
ATOM    288  C   ALA A  17      14.850  17.488  11.510  1.00  0.900          C  
ATOM    289  O   ALA A  17      15.097  18.666  11.783  1.00  1.060          O  
ATOM    290  CB  ALA A  17      14.088  17.003   9.216  1.00  1.220          C  
ATOM    291  H   ALA A  17      15.138  14.794   9.765  1.00  0.950          H  
ATOM    292  HA  ALA A  17      16.095  17.488   9.782  1.00  1.080          H  
ATOM    293 1HB  ALA A  17      13.779  18.045   9.141  1.00  1.460          H  
ATOM    294 2HB  ALA A  17      14.375  16.632   8.235  1.00  1.460          H  
ATOM    295 3HB  ALA A  17      13.269  16.411   9.599  1.00  1.460          H  
ATOM    296  N   PHE A  18      14.185  16.687  12.335  1.00  0.740          N  
ATOM    297  CA  PHE A  18      13.633  17.118  13.603  1.00  0.750          C  
ATOM    298  C   PHE A  18      14.011  16.167  14.740  1.00  0.800          C  
ATOM    299  O   PHE A  18      13.104  15.696  15.410  1.00  0.940          O  
ATOM    300  CB  PHE A  18      12.110  17.130  13.518  1.00  1.050          C  
ATOM    301  CG  PHE A  18      11.575  17.940  12.392  1.00  1.050          C  
ATOM    302  CD1 PHE A  18      11.674  19.315  12.374  1.00  1.050          C  
ATOM    303  CD2 PHE A  18      10.940  17.309  11.348  1.00  1.050          C  
ATOM    304  CE1 PHE A  18      11.161  20.034  11.321  1.00  1.050          C  
ATOM    305  CE2 PHE A  18      10.426  18.024  10.300  1.00  1.050          C  
ATOM    306  CZ  PHE A  18      10.539  19.384  10.283  1.00  1.050          C  
ATOM    307  H   PHE A  18      14.033  15.723  12.068  1.00  0.890          H  
ATOM    308  HA  PHE A  18      13.988  18.121  13.824  1.00  0.900          H  
ATOM    309 1HB  PHE A  18      11.749  16.104  13.400  1.00  1.260          H  
ATOM    310 2HB  PHE A  18      11.695  17.518  14.446  1.00  1.260          H  
ATOM    311  HD1 PHE A  18      12.168  19.829  13.197  1.00  1.260          H  
ATOM    312  HD2 PHE A  18      10.848  16.234  11.375  1.00  1.260          H  
ATOM    313  HE1 PHE A  18      11.248  21.120  11.310  1.00  1.260          H  
ATOM    314  HE2 PHE A  18       9.925  17.522   9.485  1.00  1.260          H  
ATOM    315  HZ  PHE A  18      10.130  19.953   9.452  1.00  1.260          H  
ATOM    316  N   PRO A  19      15.307  15.918  15.014  1.00  1.160          N  
ATOM    317  CA  PRO A  19      15.855  14.913  15.930  1.00  1.470          C  
ATOM    318  C   PRO A  19      15.487  15.040  17.421  1.00  1.150          C  
ATOM    319  O   PRO A  19      15.683  14.096  18.183  1.00  1.440          O  
ATOM    320  CB  PRO A  19      17.368  15.105  15.753  1.00  2.210          C  
ATOM    321  CG  PRO A  19      17.532  16.523  15.270  1.00  2.210          C  
ATOM    322  CD  PRO A  19      16.349  16.760  14.395  1.00  2.210          C  
ATOM    323  HA  PRO A  19      15.570  13.920  15.554  1.00  1.760          H  
ATOM    324 1HB  PRO A  19      17.887  14.906  16.701  1.00  2.650          H  
ATOM    325 2HB  PRO A  19      17.741  14.369  15.018  1.00  2.650          H  
ATOM    326 1HG  PRO A  19      17.592  17.218  16.117  1.00  2.650          H  
ATOM    327 2HG  PRO A  19      18.478  16.619  14.711  1.00  2.650          H  
ATOM    328 1HD  PRO A  19      16.091  17.821  14.388  1.00  2.650          H  
ATOM    329 2HD  PRO A  19      16.593  16.389  13.410  1.00  2.650          H  
ATOM    330  N   HIS A  20      15.014  16.208  17.856  1.00  0.740          N  
ATOM    331  CA  HIS A  20      14.674  16.411  19.269  1.00  0.570          C  
ATOM    332  C   HIS A  20      13.752  15.314  19.746  1.00  0.560          C  
ATOM    333  O   HIS A  20      12.771  14.987  19.094  1.00  1.060          O  
ATOM    334  CB  HIS A  20      13.998  17.763  19.452  1.00  0.870          C  
ATOM    335  CG  HIS A  20      13.686  18.162  20.874  1.00  0.870          C  
ATOM    336  ND1 HIS A  20      12.584  17.661  21.614  1.00  0.870          N  
ATOM    337  CD2 HIS A  20      14.325  19.030  21.690  1.00  0.870          C  
ATOM    338  CE1 HIS A  20      12.601  18.246  22.817  1.00  0.870          C  
ATOM    339  NE2 HIS A  20      13.640  19.062  22.875  1.00  0.870          N  
ATOM    340  H   HIS A  20      14.863  16.960  17.206  1.00  0.890          H  
ATOM    341  HA  HIS A  20      15.579  16.386  19.875  1.00  0.680          H  
ATOM    342 1HB  HIS A  20      14.640  18.531  19.029  1.00  1.040          H  
ATOM    343 2HB  HIS A  20      13.104  17.769  18.894  1.00  1.040          H  
ATOM    344  HD2 HIS A  20      15.220  19.605  21.446  1.00  1.040          H  
ATOM    345  HE1 HIS A  20      11.896  18.097  23.625  1.00  1.040          H  
ATOM    346  HE2 HIS A  20      13.897  19.635  23.676  1.00  1.040          H  
ATOM    347  N   VAL A  21      13.981  14.795  20.939  1.00  0.970          N  
ATOM    348  CA  VAL A  21      13.170  13.669  21.381  1.00  1.540          C  
ATOM    349  C   VAL A  21      11.672  13.894  21.370  1.00  1.250          C  
ATOM    350  O   VAL A  21      10.926  13.023  20.913  1.00  1.380          O  
ATOM    351  CB  VAL A  21      13.570  13.262  22.823  1.00  1.930          C  
ATOM    352  CG1 VAL A  21      12.571  12.219  23.409  1.00  1.930          C  
ATOM    353  CG2 VAL A  21      14.972  12.682  22.802  1.00  1.930          C  
ATOM    354  H   VAL A  21      14.758  15.130  21.489  1.00  1.160          H  
ATOM    355  HA  VAL A  21      13.388  12.835  20.712  1.00  1.850          H  
ATOM    356  HB  VAL A  21      13.543  14.142  23.465  1.00  2.310          H  
ATOM    357 1HG1 VAL A  21      12.882  11.959  24.420  1.00  2.310          H  
ATOM    358 2HG1 VAL A  21      11.559  12.619  23.456  1.00  2.310          H  
ATOM    359 3HG1 VAL A  21      12.577  11.329  22.786  1.00  2.310          H  
ATOM    360 1HG2 VAL A  21      15.267  12.403  23.814  1.00  2.310          H  
ATOM    361 2HG2 VAL A  21      14.986  11.799  22.163  1.00  2.310          H  
ATOM    362 3HG2 VAL A  21      15.671  13.416  22.413  1.00  2.310          H  
ATOM    363  N   PHE A  22      11.207  15.017  21.882  1.00  0.950          N  
ATOM    364  CA  PHE A  22       9.777  15.162  21.993  1.00  0.770          C  
ATOM    365  C   PHE A  22       9.212  15.688  20.712  1.00  0.660          C  
ATOM    366  O   PHE A  22       8.152  15.234  20.263  1.00  0.590          O  
ATOM    367  CB  PHE A  22       9.431  16.003  23.200  1.00  1.150          C  
ATOM    368  CG  PHE A  22       9.771  15.243  24.447  1.00  1.150          C  
ATOM    369  CD1 PHE A  22      11.003  15.405  25.072  1.00  1.150          C  
ATOM    370  CD2 PHE A  22       8.874  14.340  24.987  1.00  1.150          C  
ATOM    371  CE1 PHE A  22      11.323  14.689  26.196  1.00  1.150          C  
ATOM    372  CE2 PHE A  22       9.194  13.622  26.117  1.00  1.150          C  
ATOM    373  CZ  PHE A  22      10.420  13.797  26.721  1.00  1.150          C  
ATOM    374  H   PHE A  22      11.833  15.781  22.133  1.00  1.140          H  
ATOM    375  HA  PHE A  22       9.346  14.175  22.161  1.00  0.920          H  
ATOM    376 1HB  PHE A  22       9.971  16.931  23.184  1.00  1.380          H  
ATOM    377 2HB  PHE A  22       8.367  16.231  23.206  1.00  1.380          H  
ATOM    378  HD1 PHE A  22      11.725  16.095  24.665  1.00  1.380          H  
ATOM    379  HD2 PHE A  22       7.905  14.197  24.505  1.00  1.380          H  
ATOM    380  HE1 PHE A  22      12.294  14.824  26.671  1.00  1.380          H  
ATOM    381  HE2 PHE A  22       8.478  12.913  26.535  1.00  1.380          H  
ATOM    382  HZ  PHE A  22      10.674  13.228  27.614  1.00  1.380          H  
ATOM    383  N   ARG A  23       9.912  16.641  20.097  1.00  0.770          N  
ATOM    384  CA  ARG A  23       9.353  17.153  18.856  1.00  0.860          C  
ATOM    385  C   ARG A  23       9.288  16.030  17.823  1.00  0.890          C  
ATOM    386  O   ARG A  23       8.312  15.942  17.074  1.00  0.900          O  
ATOM    387  CB  ARG A  23      10.115  18.339  18.294  1.00  1.170          C  
ATOM    388  CG  ARG A  23       9.973  19.620  19.111  1.00  1.170          C  
ATOM    389  CD  ARG A  23      10.440  20.846  18.371  1.00  1.170          C  
ATOM    390  NE  ARG A  23      11.885  20.869  18.092  1.00  1.170          N  
ATOM    391  CZ  ARG A  23      12.839  21.355  18.929  1.00  1.170          C  
ATOM    392  NH1 ARG A  23      12.516  21.832  20.117  1.00  1.170          N  
ATOM    393  NH2 ARG A  23      14.109  21.357  18.546  1.00  1.170          N  
ATOM    394  H   ARG A  23      10.787  16.997  20.513  1.00  0.920          H  
ATOM    395  HA  ARG A  23       8.335  17.488  19.054  1.00  1.030          H  
ATOM    396 1HB  ARG A  23      11.140  18.095  18.198  1.00  1.400          H  
ATOM    397 2HB  ARG A  23       9.747  18.550  17.292  1.00  1.400          H  
ATOM    398 1HG  ARG A  23       8.927  19.759  19.380  1.00  1.400          H  
ATOM    399 2HG  ARG A  23      10.568  19.520  20.021  1.00  1.400          H  
ATOM    400 1HD  ARG A  23       9.919  20.890  17.415  1.00  1.400          H  
ATOM    401 2HD  ARG A  23      10.184  21.733  18.945  1.00  1.400          H  
ATOM    402  HE  ARG A  23      12.187  20.525  17.190  1.00  1.400          H  
ATOM    403 1HH1 ARG A  23      11.555  21.839  20.420  1.00  1.400          H  
ATOM    404 2HH1 ARG A  23      13.233  22.191  20.730  1.00  1.400          H  
ATOM    405 1HH2 ARG A  23      14.364  21.003  17.636  1.00  1.400          H  
ATOM    406 2HH2 ARG A  23      14.822  21.722  19.162  1.00  1.400          H  
ATOM    407  N   LEU A  24      10.307  15.160  17.795  1.00  0.980          N  
ATOM    408  CA  LEU A  24      10.362  14.077  16.842  1.00  1.110          C  
ATOM    409  C   LEU A  24       9.221  13.114  17.044  1.00  0.850          C  
ATOM    410  O   LEU A  24       8.538  12.759  16.081  1.00  0.750          O  
ATOM    411  CB  LEU A  24      11.668  13.298  16.983  1.00  1.500          C  
ATOM    412  CG  LEU A  24      11.866  12.128  16.061  1.00  1.500          C  
ATOM    413  CD1 LEU A  24      11.820  12.606  14.611  1.00  1.500          C  
ATOM    414  CD2 LEU A  24      13.206  11.499  16.381  1.00  1.500          C  
ATOM    415  H   LEU A  24      11.100  15.256  18.427  1.00  1.180          H  
ATOM    416  HA  LEU A  24      10.302  14.520  15.854  1.00  1.330          H  
ATOM    417 1HB  LEU A  24      12.495  13.965  16.852  1.00  1.800          H  
ATOM    418 2HB  LEU A  24      11.720  12.917  18.004  1.00  1.800          H  
ATOM    419  HG  LEU A  24      11.083  11.404  16.212  1.00  1.800          H  
ATOM    420 1HD1 LEU A  24      11.970  11.768  13.956  1.00  1.800          H  
ATOM    421 2HD1 LEU A  24      10.863  13.045  14.382  1.00  1.800          H  
ATOM    422 3HD1 LEU A  24      12.607  13.345  14.451  1.00  1.800          H  
ATOM    423 1HD2 LEU A  24      13.376  10.651  15.739  1.00  1.800          H  
ATOM    424 2HD2 LEU A  24      13.998  12.233  16.231  1.00  1.800          H  
ATOM    425 3HD2 LEU A  24      13.210  11.172  17.420  1.00  1.800          H  
ATOM    426  N   LYS A  25       8.956  12.708  18.293  1.00  0.820          N  
ATOM    427  CA  LYS A  25       7.850  11.791  18.504  1.00  0.780          C  
ATOM    428  C   LYS A  25       6.548  12.393  17.986  1.00  0.560          C  
ATOM    429  O   LYS A  25       5.746  11.687  17.362  1.00  0.580          O  
ATOM    430  CB  LYS A  25       7.733  11.408  19.981  1.00  1.110          C  
ATOM    431  CG  LYS A  25       8.841  10.462  20.471  1.00  1.110          C  
ATOM    432  CD  LYS A  25       8.710  10.142  21.966  1.00  1.110          C  
ATOM    433  CE  LYS A  25       9.808   9.180  22.423  1.00  1.110          C  
ATOM    434  NZ  LYS A  25       9.712   8.864  23.877  1.00  1.110          N  
ATOM    435  H   LYS A  25       9.541  13.007  19.081  1.00  0.980          H  
ATOM    436  HA  LYS A  25       8.046  10.884  17.933  1.00  0.940          H  
ATOM    437 1HB  LYS A  25       7.782  12.318  20.589  1.00  1.330          H  
ATOM    438 2HB  LYS A  25       6.769  10.939  20.165  1.00  1.330          H  
ATOM    439 1HG  LYS A  25       8.784   9.533  19.906  1.00  1.330          H  
ATOM    440 2HG  LYS A  25       9.810  10.913  20.281  1.00  1.330          H  
ATOM    441 1HD  LYS A  25       8.799  11.072  22.536  1.00  1.330          H  
ATOM    442 2HD  LYS A  25       7.736   9.699  22.166  1.00  1.330          H  
ATOM    443 1HE  LYS A  25       9.728   8.255  21.857  1.00  1.330          H  
ATOM    444 2HE  LYS A  25      10.779   9.634  22.223  1.00  1.330          H  
ATOM    445 1HZ  LYS A  25      10.455   8.229  24.135  1.00  1.330          H  
ATOM    446 2HZ  LYS A  25       9.799   9.718  24.412  1.00  1.330          H  
ATOM    447 3HZ  LYS A  25       8.819   8.432  24.072  1.00  1.330          H  
ATOM    448  N   LYS A  26       6.338  13.699  18.214  1.00  0.470          N  
ATOM    449  CA  LYS A  26       5.128  14.342  17.717  1.00  0.540          C  
ATOM    450  C   LYS A  26       5.079  14.328  16.184  1.00  0.550          C  
ATOM    451  O   LYS A  26       4.029  14.032  15.599  1.00  0.640          O  
ATOM    452  CB  LYS A  26       5.033  15.778  18.235  1.00  0.730          C  
ATOM    453  CG  LYS A  26       4.742  15.890  19.730  1.00  0.730          C  
ATOM    454  CD  LYS A  26       4.698  17.348  20.187  1.00  0.730          C  
ATOM    455  CE  LYS A  26       4.428  17.457  21.684  1.00  0.730          C  
ATOM    456  NZ  LYS A  26       4.415  18.876  22.145  1.00  0.730          N  
ATOM    457  H   LYS A  26       7.015  14.228  18.777  1.00  0.560          H  
ATOM    458  HA  LYS A  26       4.267  13.783  18.083  1.00  0.650          H  
ATOM    459 1HB  LYS A  26       5.974  16.290  18.044  1.00  0.870          H  
ATOM    460 2HB  LYS A  26       4.255  16.310  17.693  1.00  0.870          H  
ATOM    461 1HG  LYS A  26       3.786  15.414  19.948  1.00  0.870          H  
ATOM    462 2HG  LYS A  26       5.521  15.366  20.283  1.00  0.870          H  
ATOM    463 1HD  LYS A  26       5.657  17.820  19.966  1.00  0.870          H  
ATOM    464 2HD  LYS A  26       3.916  17.877  19.643  1.00  0.870          H  
ATOM    465 1HE  LYS A  26       3.463  17.004  21.906  1.00  0.870          H  
ATOM    466 2HE  LYS A  26       5.206  16.916  22.225  1.00  0.870          H  
ATOM    467 1HZ  LYS A  26       4.235  18.908  23.139  1.00  0.870          H  
ATOM    468 2HZ  LYS A  26       5.311  19.302  21.953  1.00  0.870          H  
ATOM    469 3HZ  LYS A  26       3.691  19.385  21.657  1.00  0.870          H  
ATOM    470  N   TRP A  27       6.215  14.619  15.531  1.00  0.590          N  
ATOM    471  CA  TRP A  27       6.290  14.630  14.072  1.00  0.710          C  
ATOM    472  C   TRP A  27       6.017  13.254  13.461  1.00  0.600          C  
ATOM    473  O   TRP A  27       5.234  13.131  12.508  1.00  0.670          O  
ATOM    474  CB  TRP A  27       7.685  15.100  13.618  1.00  0.950          C  
ATOM    475  CG  TRP A  27       7.896  16.574  13.546  1.00  0.950          C  
ATOM    476  CD1 TRP A  27       8.649  17.364  14.358  1.00  0.950          C  
ATOM    477  CD2 TRP A  27       7.370  17.436  12.535  1.00  0.950          C  
ATOM    478  NE1 TRP A  27       8.601  18.659  13.927  1.00  0.950          N  
ATOM    479  CE2 TRP A  27       7.832  18.719  12.809  1.00  0.950          C  
ATOM    480  CE3 TRP A  27       6.565  17.226  11.432  1.00  0.950          C  
ATOM    481  CZ2 TRP A  27       7.512  19.791  12.012  1.00  0.950          C  
ATOM    482  CZ3 TRP A  27       6.245  18.293  10.625  1.00  0.950          C  
ATOM    483  CH2 TRP A  27       6.708  19.548  10.907  1.00  0.950          C  
ATOM    484  H   TRP A  27       7.034  14.906  16.078  1.00  0.710          H  
ATOM    485  HA  TRP A  27       5.544  15.329  13.699  1.00  0.850          H  
ATOM    486 1HB  TRP A  27       8.432  14.691  14.291  1.00  1.140          H  
ATOM    487 2HB  TRP A  27       7.889  14.717  12.659  1.00  1.140          H  
ATOM    488  HD1 TRP A  27       9.209  17.026  15.209  1.00  1.140          H  
ATOM    489  HE1 TRP A  27       9.071  19.447  14.342  1.00  1.140          H  
ATOM    490  HE3 TRP A  27       6.195  16.233  11.210  1.00  1.140          H  
ATOM    491  HZ2 TRP A  27       7.876  20.795  12.222  1.00  1.140          H  
ATOM    492  HZ3 TRP A  27       5.615  18.112   9.757  1.00  1.140          H  
ATOM    493  HH2 TRP A  27       6.439  20.373  10.251  1.00  1.140          H  
ATOM    494  N   ILE A  28       6.620  12.211  14.028  1.00  0.510          N  
ATOM    495  CA  ILE A  28       6.426  10.873  13.497  1.00  0.500          C  
ATOM    496  C   ILE A  28       4.988  10.414  13.685  1.00  0.430          C  
ATOM    497  O   ILE A  28       4.402   9.822  12.767  1.00  0.450          O  
ATOM    498  CB  ILE A  28       7.424   9.848  14.068  1.00  0.700          C  
ATOM    499  CG1 ILE A  28       8.854  10.197  13.560  1.00  0.700          C  
ATOM    500  CG2 ILE A  28       7.029   8.439  13.612  1.00  0.700          C  
ATOM    501  CD1 ILE A  28       9.971   9.434  14.226  1.00  0.700          C  
ATOM    502  H   ILE A  28       7.246  12.371  14.824  1.00  0.610          H  
ATOM    503  HA  ILE A  28       6.618  10.909  12.431  1.00  0.600          H  
ATOM    504  HB  ILE A  28       7.427   9.910  15.160  1.00  0.840          H  
ATOM    505 1HG1 ILE A  28       8.904  10.016  12.495  1.00  0.840          H  
ATOM    506 2HG1 ILE A  28       9.027  11.260  13.737  1.00  0.840          H  
ATOM    507 1HG2 ILE A  28       7.723   7.707  14.001  1.00  0.840          H  
ATOM    508 2HG2 ILE A  28       6.030   8.187  13.968  1.00  0.840          H  
ATOM    509 3HG2 ILE A  28       7.048   8.417  12.529  1.00  0.840          H  
ATOM    510 1HD1 ILE A  28      10.917   9.755  13.813  1.00  0.840          H  
ATOM    511 2HD1 ILE A  28       9.954   9.628  15.294  1.00  0.840          H  
ATOM    512 3HD1 ILE A  28       9.867   8.372  14.056  1.00  0.840          H  
ATOM    513  N   GLN A  29       4.413  10.631  14.872  1.00  0.450          N  
ATOM    514  CA  GLN A  29       3.042  10.198  15.058  1.00  0.530          C  
ATOM    515  C   GLN A  29       2.127  10.960  14.100  1.00  0.510          C  
ATOM    516  O   GLN A  29       1.229  10.370  13.499  1.00  0.590          O  
ATOM    517  CB  GLN A  29       2.576  10.419  16.494  1.00  0.710          C  
ATOM    518  CG  GLN A  29       1.182   9.820  16.828  1.00  0.710          C  
ATOM    519  CD  GLN A  29       1.170   8.294  16.765  1.00  0.710          C  
ATOM    520  OE1 GLN A  29       2.095   7.666  17.295  1.00  0.710          O  
ATOM    521  NE2 GLN A  29       0.147   7.688  16.161  1.00  0.710          N  
ATOM    522  H   GLN A  29       4.930  11.083  15.634  1.00  0.540          H  
ATOM    523  HA  GLN A  29       2.986   9.137  14.836  1.00  0.640          H  
ATOM    524 1HB  GLN A  29       3.308   9.993  17.179  1.00  0.850          H  
ATOM    525 2HB  GLN A  29       2.540  11.494  16.693  1.00  0.850          H  
ATOM    526 1HG  GLN A  29       0.901  10.121  17.834  1.00  0.850          H  
ATOM    527 2HG  GLN A  29       0.442  10.190  16.110  1.00  0.850          H  
ATOM    528 1HE2 GLN A  29       0.109   6.694  16.112  1.00  0.850          H  
ATOM    529 2HE2 GLN A  29      -0.624   8.222  15.717  1.00  0.850          H  
ATOM    530  N   LYS A  30       2.378  12.255  13.875  1.00  0.500          N  
ATOM    531  CA  LYS A  30       1.518  12.989  12.966  1.00  0.610          C  
ATOM    532  C   LYS A  30       1.491  12.342  11.586  1.00  0.550          C  
ATOM    533  O   LYS A  30       0.408  12.152  11.021  1.00  0.640          O  
ATOM    534  CB  LYS A  30       1.950  14.453  12.851  1.00  0.810          C  
ATOM    535  CG  LYS A  30       1.049  15.311  11.943  1.00  0.810          C  
ATOM    536  CD  LYS A  30       1.485  16.779  11.931  1.00  0.810          C  
ATOM    537  CE  LYS A  30       0.598  17.608  11.002  1.00  0.810          C  
ATOM    538  NZ  LYS A  30       0.986  19.048  10.989  1.00  0.810          N  
ATOM    539  H   LYS A  30       3.116  12.755  14.384  1.00  0.600          H  
ATOM    540  HA  LYS A  30       0.505  12.962  13.366  1.00  0.730          H  
ATOM    541 1HB  LYS A  30       1.969  14.902  13.845  1.00  0.970          H  
ATOM    542 2HB  LYS A  30       2.967  14.497  12.460  1.00  0.970          H  
ATOM    543 1HG  LYS A  30       1.090  14.924  10.921  1.00  0.970          H  
ATOM    544 2HG  LYS A  30       0.019  15.244  12.292  1.00  0.970          H  
ATOM    545 1HD  LYS A  30       1.424  17.186  12.942  1.00  0.970          H  
ATOM    546 2HD  LYS A  30       2.521  16.847  11.593  1.00  0.970          H  
ATOM    547 1HE  LYS A  30       0.678  17.211   9.990  1.00  0.970          H  
ATOM    548 2HE  LYS A  30      -0.437  17.525  11.333  1.00  0.970          H  
ATOM    549 1HZ  LYS A  30       0.375  19.555  10.364  1.00  0.970          H  
ATOM    550 2HZ  LYS A  30       0.904  19.430  11.921  1.00  0.970          H  
ATOM    551 3HZ  LYS A  30       1.940  19.140  10.672  1.00  0.970          H  
ATOM    552  N   VAL A  31       2.661  11.984  11.037  1.00  0.500          N  
ATOM    553  CA  VAL A  31       2.632  11.371   9.713  1.00  0.610          C  
ATOM    554  C   VAL A  31       1.971   9.987   9.693  1.00  0.660          C  
ATOM    555  O   VAL A  31       1.305   9.659   8.706  1.00  0.800          O  
ATOM    556  CB  VAL A  31       4.007  11.382   8.988  1.00  0.810          C  
ATOM    557  CG1 VAL A  31       5.049  10.475   9.630  1.00  0.810          C  
ATOM    558  CG2 VAL A  31       3.764  10.939   7.548  1.00  0.810          C  
ATOM    559  H   VAL A  31       3.531  12.189  11.543  1.00  0.600          H  
ATOM    560  HA  VAL A  31       2.013  12.021   9.094  1.00  0.730          H  
ATOM    561  HB  VAL A  31       4.386  12.396   8.994  1.00  0.970          H  
ATOM    562 1HG1 VAL A  31       5.983  10.529   9.073  1.00  0.970          H  
ATOM    563 2HG1 VAL A  31       5.215  10.798  10.635  1.00  0.970          H  
ATOM    564 3HG1 VAL A  31       4.708   9.483   9.633  1.00  0.970          H  
ATOM    565 1HG2 VAL A  31       4.650  10.973   6.995  1.00  0.970          H  
ATOM    566 2HG2 VAL A  31       3.391   9.925   7.526  1.00  0.970          H  
ATOM    567 3HG2 VAL A  31       3.034  11.610   7.093  1.00  0.970          H  
ATOM    568  N   ILE A  32       2.122   9.159  10.740  1.00  0.620          N  
ATOM    569  CA  ILE A  32       1.437   7.868  10.648  1.00  0.760          C  
ATOM    570  C   ILE A  32      -0.078   8.064  10.746  1.00  0.760          C  
ATOM    571  O   ILE A  32      -0.833   7.374  10.056  1.00  0.910          O  
ATOM    572  CB  ILE A  32       1.914   6.823  11.696  1.00  1.010          C  
ATOM    573  CG1 ILE A  32       1.503   5.397  11.189  1.00  1.010          C  
ATOM    574  CG2 ILE A  32       1.346   7.077  13.088  1.00  1.010          C  
ATOM    575  CD1 ILE A  32       2.178   4.234  11.894  1.00  1.010          C  
ATOM    576  H   ILE A  32       2.736   9.416  11.525  1.00  0.740          H  
ATOM    577  HA  ILE A  32       1.649   7.446   9.667  1.00  0.910          H  
ATOM    578  HB  ILE A  32       2.948   6.873  11.790  1.00  1.210          H  
ATOM    579 1HG1 ILE A  32       0.423   5.284  11.294  1.00  1.210          H  
ATOM    580 2HG1 ILE A  32       1.752   5.321  10.123  1.00  1.210          H  
ATOM    581 1HG2 ILE A  32       1.726   6.345  13.785  1.00  1.210          H  
ATOM    582 2HG2 ILE A  32       1.646   8.038  13.408  1.00  1.210          H  
ATOM    583 3HG2 ILE A  32       0.259   7.021  13.091  1.00  1.210          H  
ATOM    584 1HD1 ILE A  32       1.826   3.298  11.443  1.00  1.210          H  
ATOM    585 2HD1 ILE A  32       3.258   4.309  11.765  1.00  1.210          H  
ATOM    586 3HD1 ILE A  32       1.941   4.231  12.949  1.00  1.210          H  
ATOM    587  N   ASP A  33      -0.538   9.023  11.571  1.00  0.700          N  
ATOM    588  CA  ASP A  33      -1.969   9.281  11.669  1.00  0.800          C  
ATOM    589  C   ASP A  33      -2.498   9.790  10.329  1.00  0.850          C  
ATOM    590  O   ASP A  33      -3.586   9.407   9.892  1.00  0.980          O  
ATOM    591  CB  ASP A  33      -2.279  10.326  12.752  1.00  1.080          C  
ATOM    592  CG  ASP A  33      -2.099   9.846  14.214  1.00  1.080          C  
ATOM    593  OD1 ASP A  33      -1.974   8.666  14.455  1.00  1.080          O  
ATOM    594  OD2 ASP A  33      -2.122  10.684  15.080  1.00  1.080          O  
ATOM    595  H   ASP A  33       0.116   9.547  12.164  1.00  0.840          H  
ATOM    596  HA  ASP A  33      -2.475   8.350  11.916  1.00  0.960          H  
ATOM    597 1HB  ASP A  33      -1.618  11.185  12.601  1.00  1.300          H  
ATOM    598 2HB  ASP A  33      -3.300  10.681  12.623  1.00  1.300          H  
ATOM    599  N   GLN A  34      -1.698  10.635   9.666  1.00  0.830          N  
ATOM    600  CA  GLN A  34      -2.022  11.209   8.367  1.00  1.000          C  
ATOM    601  C   GLN A  34      -2.196  10.163   7.281  1.00  1.020          C  
ATOM    602  O   GLN A  34      -3.161  10.221   6.513  1.00  1.210          O  
ATOM    603  CB  GLN A  34      -0.908  12.158   7.931  1.00  1.330          C  
ATOM    604  CG  GLN A  34      -1.109  12.839   6.610  1.00  1.330          C  
ATOM    605  CD  GLN A  34       0.075  13.686   6.280  1.00  1.330          C  
ATOM    606  OE1 GLN A  34       1.045  13.740   7.046  1.00  1.330          O  
ATOM    607  NE2 GLN A  34       0.017  14.366   5.148  1.00  1.330          N  
ATOM    608  H   GLN A  34      -0.835  10.937  10.121  1.00  1.000          H  
ATOM    609  HA  GLN A  34      -2.954  11.762   8.461  1.00  1.200          H  
ATOM    610 1HB  GLN A  34      -0.752  12.915   8.698  1.00  1.600          H  
ATOM    611 2HB  GLN A  34       0.009  11.598   7.842  1.00  1.600          H  
ATOM    612 1HG  GLN A  34      -1.217  12.093   5.822  1.00  1.600          H  
ATOM    613 2HG  GLN A  34      -1.993  13.470   6.656  1.00  1.600          H  
ATOM    614 1HE2 GLN A  34       0.780  14.955   4.876  1.00  1.600          H  
ATOM    615 2HE2 GLN A  34      -0.789  14.292   4.559  1.00  1.600          H  
ATOM    616  N   PHE A  35      -1.249   9.226   7.190  1.00  0.940          N  
ATOM    617  CA  PHE A  35      -1.330   8.207   6.160  1.00  1.120          C  
ATOM    618  C   PHE A  35      -1.585   6.788   6.644  1.00  1.310          C  
ATOM    619  O   PHE A  35      -0.557   6.121   6.669  1.00  1.920          O  
ATOM    620  CB  PHE A  35      -0.042   8.166   5.350  1.00  1.500          C  
ATOM    621  CG  PHE A  35       0.265   9.390   4.602  1.00  1.500          C  
ATOM    622  CD1 PHE A  35       1.316  10.166   4.987  1.00  1.500          C  
ATOM    623  CD2 PHE A  35      -0.487   9.771   3.511  1.00  1.500          C  
ATOM    624  CE1 PHE A  35       1.646  11.300   4.297  1.00  1.500          C  
ATOM    625  CE2 PHE A  35      -0.170  10.905   2.811  1.00  1.500          C  
ATOM    626  CZ  PHE A  35       0.903  11.670   3.202  1.00  1.500          C  
ATOM    627  H   PHE A  35      -0.446   9.259   7.825  1.00  1.130          H  
ATOM    628  HA  PHE A  35      -2.149   8.472   5.494  1.00  1.340          H  
ATOM    629 1HB  PHE A  35       0.789   7.974   6.031  1.00  1.800          H  
ATOM    630 2HB  PHE A  35      -0.076   7.345   4.657  1.00  1.800          H  
ATOM    631  HD1 PHE A  35       1.892   9.859   5.847  1.00  1.800          H  
ATOM    632  HD2 PHE A  35      -1.332   9.160   3.203  1.00  1.800          H  
ATOM    633  HE1 PHE A  35       2.494  11.907   4.618  1.00  1.800          H  
ATOM    634  HE2 PHE A  35      -0.763  11.198   1.944  1.00  1.800          H  
ATOM    635  HZ  PHE A  35       1.160  12.570   2.648  1.00  1.800          H  
ATOM    636  N   GLY A  36      -2.337   6.673   7.721  1.00  1.180          N  
ATOM    637  CA  GLY A  36      -3.204   5.495   7.829  1.00  1.400          C  
ATOM    638  C   GLY A  36      -2.594   4.071   7.961  1.00  1.580          C  
ATOM    639  O   GLY A  36      -3.365   3.116   8.078  1.00  2.240          O  
ATOM    640  H   GLY A  36      -1.835   6.867   8.590  1.00  1.420          H  
ATOM    641 1HA  GLY A  36      -3.857   5.655   8.686  1.00  1.680          H  
ATOM    642 2HA  GLY A  36      -3.868   5.500   6.968  1.00  1.680          H  
ATOM    643  N   GLU A  37      -1.265   3.903   7.955  1.00  2.000          N  
ATOM    644  CA  GLU A  37      -0.691   2.551   7.978  1.00  2.670          C  
ATOM    645  C   GLU A  37       0.757   2.495   8.477  1.00  2.820          C  
ATOM    646  O   GLU A  37       1.128   1.560   9.187  1.00  3.480          O  
ATOM    647  OXT GLU A  37       1.598   3.258   8.004  1.00  4.000          O  
ATOM    648  CB  GLU A  37      -0.771   1.992   6.552  1.00  3.200          C  
ATOM    649  CG  GLU A  37      -0.372   0.577   6.298  1.00  3.200          C  
ATOM    650  CD  GLU A  37      -0.656   0.171   4.808  1.00  3.200          C  
ATOM    651  OE1 GLU A  37       0.038   0.618   3.876  1.00  3.200          O  
ATOM    652  OE2 GLU A  37      -1.582  -0.583   4.620  1.00  3.200          O  
ATOM    653  H   GLU A  37      -0.667   4.715   7.838  1.00  2.400          H  
ATOM    654  HA  GLU A  37      -1.300   1.935   8.638  1.00  3.200          H  
ATOM    655 1HB  GLU A  37      -1.767   2.148   6.141  1.00  3.840          H  
ATOM    656 2HB  GLU A  37      -0.079   2.546   5.969  1.00  3.840          H  
ATOM    657 1HG  GLU A  37       0.681   0.459   6.525  1.00  3.840          H  
ATOM    658 2HG  GLU A  37      -0.934  -0.072   6.966  1.00  3.840          H  
TER     659
ENDMDL

REMARK ID 691860 MODEL 5 pep6_AB
PFRMAT TS
TARGET pep6_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       0.010  -0.210   0.393  1.00  1.72           N  
ATOM      2  CA  ASP A   1       1.467  -0.176   0.368  1.00  1.11           C  
ATOM      3  C   ASP A   1       1.992   1.246   0.267  1.00  0.95           C  
ATOM      4  O   ASP A   1       1.293   2.143  -0.236  1.00  0.88           O  
ATOM      5  CB  ASP A   1       2.042  -0.983  -0.802  1.00  1.79           C  
ATOM      6  CG  ASP A   1       3.548  -1.260  -0.616  1.00  1.79           C  
ATOM      7  OD1 ASP A   1       3.857  -2.215   0.039  1.00  1.79           O  
ATOM      8  OD2 ASP A   1       4.364  -0.464  -1.060  1.00  1.79           O  
ATOM      9 1H   ASP A   1      -0.321  -1.008  -0.131  1.00  2.06           H  
ATOM     10 2H   ASP A   1      -0.307  -0.282   1.350  1.00  2.06           H  
ATOM     11 3H   ASP A   1      -0.352   0.640  -0.019  1.00  2.06           H  
ATOM     12  HA  ASP A   1       1.836  -0.609   1.299  1.00  1.33           H  
ATOM     13 1HB  ASP A   1       1.517  -1.936  -0.886  1.00  2.15           H  
ATOM     14 2HB  ASP A   1       1.892  -0.440  -1.734  1.00  2.15           H  
ATOM     15  N   TRP A   2       3.223   1.423   0.751  1.00  0.95           N  
ATOM     16  CA  TRP A   2       3.941   2.686   0.743  1.00  0.88           C  
ATOM     17  C   TRP A   2       4.120   3.210  -0.657  1.00  0.77           C  
ATOM     18  O   TRP A   2       4.008   4.405  -0.894  1.00  0.73           O  
ATOM     19  CB  TRP A   2       5.325   2.548   1.379  1.00  1.26           C  
ATOM     20  CG  TRP A   2       6.112   3.845   1.378  1.00  1.26           C  
ATOM     21  CD1 TRP A   2       6.062   4.807   2.335  1.00  1.26           C  
ATOM     22  CD2 TRP A   2       7.066   4.324   0.382  1.00  1.26           C  
ATOM     23  NE1 TRP A   2       6.900   5.842   2.011  1.00  1.26           N  
ATOM     24  CE2 TRP A   2       7.521   5.562   0.821  1.00  1.26           C  
ATOM     25  CE3 TRP A   2       7.554   3.811  -0.817  1.00  1.26           C  
ATOM     26  CZ2 TRP A   2       8.443   6.298   0.100  1.00  1.26           C  
ATOM     27  CZ3 TRP A   2       8.464   4.550  -1.541  1.00  1.26           C  
ATOM     28  CH2 TRP A   2       8.899   5.760  -1.097  1.00  1.26           C  
ATOM     29  H   TRP A   2       3.710   0.615   1.131  1.00  1.14           H  
ATOM     30  HA  TRP A   2       3.367   3.416   1.313  1.00  1.06           H  
ATOM     31 1HB  TRP A   2       5.224   2.208   2.407  1.00  1.51           H  
ATOM     32 2HB  TRP A   2       5.899   1.795   0.836  1.00  1.51           H  
ATOM     33  HD1 TRP A   2       5.443   4.765   3.229  1.00  1.51           H  
ATOM     34  HE1 TRP A   2       7.041   6.677   2.561  1.00  1.51           H  
ATOM     35  HE3 TRP A   2       7.219   2.851  -1.173  1.00  1.51           H  
ATOM     36  HZ2 TRP A   2       8.801   7.271   0.437  1.00  1.51           H  
ATOM     37  HZ3 TRP A   2       8.828   4.141  -2.474  1.00  1.51           H  
ATOM     38  HH2 TRP A   2       9.618   6.321  -1.692  1.00  1.51           H  
ATOM     39  N   PHE A   3       4.478   2.343  -1.600  1.00  0.81           N  
ATOM     40  CA  PHE A   3       4.766   2.861  -2.923  1.00  0.80           C  
ATOM     41  C   PHE A   3       3.586   3.546  -3.551  1.00  0.71           C  
ATOM     42  O   PHE A   3       3.723   4.648  -4.072  1.00  0.66           O  
ATOM     43  CB  PHE A   3       5.269   1.750  -3.831  1.00  1.12           C  
ATOM     44  CG  PHE A   3       6.705   1.484  -3.663  1.00  1.12           C  
ATOM     45  CD1 PHE A   3       7.168   0.532  -2.773  1.00  1.12           C  
ATOM     46  CD2 PHE A   3       7.615   2.195  -4.417  1.00  1.12           C  
ATOM     47  CE1 PHE A   3       8.521   0.309  -2.636  1.00  1.12           C  
ATOM     48  CE2 PHE A   3       8.964   1.975  -4.288  1.00  1.12           C  
ATOM     49  CZ  PHE A   3       9.419   1.032  -3.391  1.00  1.12           C  
ATOM     50  H   PHE A   3       4.527   1.334  -1.392  1.00  0.97           H  
ATOM     51  HA  PHE A   3       5.558   3.601  -2.832  1.00  0.96           H  
ATOM     52 1HB  PHE A   3       4.724   0.828  -3.614  1.00  1.34           H  
ATOM     53 2HB  PHE A   3       5.094   2.009  -4.860  1.00  1.34           H  
ATOM     54  HD1 PHE A   3       6.451  -0.044  -2.172  1.00  1.34           H  
ATOM     55  HD2 PHE A   3       7.248   2.934  -5.122  1.00  1.34           H  
ATOM     56  HE1 PHE A   3       8.878  -0.440  -1.929  1.00  1.34           H  
ATOM     57  HE2 PHE A   3       9.675   2.543  -4.887  1.00  1.34           H  
ATOM     58  HZ  PHE A   3      10.488   0.855  -3.283  1.00  1.34           H  
ATOM     59  N   LYS A   4       2.404   2.964  -3.490  1.00  0.73           N  
ATOM     60  CA  LYS A   4       1.319   3.669  -4.125  1.00  0.71           C  
ATOM     61  C   LYS A   4       0.989   4.907  -3.317  1.00  0.61           C  
ATOM     62  O   LYS A   4       0.892   5.997  -3.871  1.00  0.59           O  
ATOM     63  CB  LYS A   4       0.090   2.792  -4.314  1.00  1.01           C  
ATOM     64  CG  LYS A   4      -1.023   3.486  -5.114  1.00  1.01           C  
ATOM     65  CD  LYS A   4      -2.192   2.542  -5.398  1.00  1.01           C  
ATOM     66  CE  LYS A   4      -3.215   3.140  -6.408  1.00  1.01           C  
ATOM     67  NZ  LYS A   4      -4.006   4.300  -5.875  1.00  1.01           N  
ATOM     68  H   LYS A   4       2.280   2.064  -3.052  1.00  0.88           H  
ATOM     69  HA  LYS A   4       1.645   4.005  -5.109  1.00  0.85           H  
ATOM     70 1HB  LYS A   4       0.370   1.879  -4.830  1.00  1.21           H  
ATOM     71 2HB  LYS A   4      -0.313   2.516  -3.340  1.00  1.21           H  
ATOM     72 1HG  LYS A   4      -1.391   4.348  -4.549  1.00  1.21           H  
ATOM     73 2HG  LYS A   4      -0.615   3.857  -6.056  1.00  1.21           H  
ATOM     74 1HD  LYS A   4      -1.807   1.607  -5.806  1.00  1.21           H  
ATOM     75 2HD  LYS A   4      -2.710   2.324  -4.464  1.00  1.21           H  
ATOM     76 1HE  LYS A   4      -2.684   3.470  -7.298  1.00  1.21           H  
ATOM     77 2HE  LYS A   4      -3.911   2.352  -6.688  1.00  1.21           H  
ATOM     78 1HZ  LYS A   4      -4.662   4.597  -6.624  1.00  1.21           H  
ATOM     79 2HZ  LYS A   4      -4.531   4.024  -5.072  1.00  1.21           H  
ATOM     80 3HZ  LYS A   4      -3.410   5.114  -5.616  1.00  1.21           H  
ATOM     81  N   ALA A   5       0.861   4.782  -1.988  1.00  0.61           N  
ATOM     82  CA  ALA A   5       0.462   5.951  -1.217  1.00  0.62           C  
ATOM     83  C   ALA A   5       1.431   7.117  -1.379  1.00  0.55           C  
ATOM     84  O   ALA A   5       0.999   8.263  -1.531  1.00  0.56           O  
ATOM     85  CB  ALA A   5       0.368   5.585   0.250  1.00  0.86           C  
ATOM     86  H   ALA A   5       0.984   3.879  -1.520  1.00  0.73           H  
ATOM     87  HA  ALA A   5      -0.516   6.271  -1.575  1.00  0.74           H  
ATOM     88 1HB  ALA A   5       0.042   6.449   0.820  1.00  1.03           H  
ATOM     89 2HB  ALA A   5      -0.343   4.770   0.376  1.00  1.03           H  
ATOM     90 3HB  ALA A   5       1.351   5.263   0.598  1.00  1.03           H  
ATOM     91  N   PHE A   6       2.734   6.833  -1.368  1.00  0.56           N  
ATOM     92  CA  PHE A   6       3.750   7.850  -1.532  1.00  0.59           C  
ATOM     93  C   PHE A   6       3.619   8.532  -2.866  1.00  0.52           C  
ATOM     94  O   PHE A   6       3.538   9.760  -2.942  1.00  0.53           O  
ATOM     95  CB  PHE A   6       5.134   7.244  -1.401  1.00  0.81           C  
ATOM     96  CG  PHE A   6       6.237   8.188  -1.704  1.00  0.81           C  
ATOM     97  CD1 PHE A   6       6.637   9.139  -0.791  1.00  0.81           C  
ATOM     98  CD2 PHE A   6       6.884   8.119  -2.919  1.00  0.81           C  
ATOM     99  CE1 PHE A   6       7.668   9.999  -1.094  1.00  0.81           C  
ATOM    100  CE2 PHE A   6       7.901   8.965  -3.232  1.00  0.81           C  
ATOM    101  CZ  PHE A   6       8.300   9.912  -2.317  1.00  0.81           C  
ATOM    102  H   PHE A   6       3.047   5.874  -1.228  1.00  0.67           H  
ATOM    103  HA  PHE A   6       3.615   8.597  -0.750  1.00  0.71           H  
ATOM    104 1HB  PHE A   6       5.261   6.871  -0.389  1.00  0.97           H  
ATOM    105 2HB  PHE A   6       5.224   6.383  -2.067  1.00  0.97           H  
ATOM    106  HD1 PHE A   6       6.135   9.202   0.174  1.00  0.97           H  
ATOM    107  HD2 PHE A   6       6.573   7.379  -3.624  1.00  0.97           H  
ATOM    108  HE1 PHE A   6       7.983  10.751  -0.372  1.00  0.97           H  
ATOM    109  HE2 PHE A   6       8.397   8.892  -4.200  1.00  0.97           H  
ATOM    110  HZ  PHE A   6       9.114  10.593  -2.558  1.00  0.97           H  
ATOM    111  N   TYR A   7       3.591   7.739  -3.930  1.00  0.51           N  
ATOM    112  CA  TYR A   7       3.514   8.292  -5.256  1.00  0.54           C  
ATOM    113  C   TYR A   7       2.237   9.093  -5.484  1.00  0.48           C  
ATOM    114  O   TYR A   7       2.296  10.165  -6.095  1.00  0.51           O  
ATOM    115  CB  TYR A   7       3.692   7.171  -6.260  1.00  0.75           C  
ATOM    116  CG  TYR A   7       5.167   6.828  -6.565  1.00  0.75           C  
ATOM    117  CD1 TYR A   7       5.949   5.981  -5.783  1.00  0.75           C  
ATOM    118  CD2 TYR A   7       5.701   7.359  -7.676  1.00  0.75           C  
ATOM    119  CE1 TYR A   7       7.249   5.713  -6.138  1.00  0.75           C  
ATOM    120  CE2 TYR A   7       6.989   7.095  -8.049  1.00  0.75           C  
ATOM    121  CZ  TYR A   7       7.767   6.277  -7.285  1.00  0.75           C  
ATOM    122  OH  TYR A   7       9.066   6.021  -7.658  1.00  0.75           O  
ATOM    123  H   TYR A   7       3.629   6.721  -3.824  1.00  0.61           H  
ATOM    124  HA  TYR A   7       4.351   8.975  -5.374  1.00  0.65           H  
ATOM    125 1HB  TYR A   7       3.195   6.277  -5.890  1.00  0.90           H  
ATOM    126 2HB  TYR A   7       3.211   7.442  -7.171  1.00  0.90           H  
ATOM    127  HD1 TYR A   7       5.570   5.543  -4.895  1.00  0.90           H  
ATOM    128  HD2 TYR A   7       5.091   8.003  -8.271  1.00  0.90           H  
ATOM    129  HE1 TYR A   7       7.864   5.065  -5.520  1.00  0.90           H  
ATOM    130  HE2 TYR A   7       7.395   7.543  -8.958  1.00  0.90           H  
ATOM    131  HH  TYR A   7       9.477   5.431  -7.021  1.00  0.90           H  
ATOM    132  N   ASP A   8       1.085   8.613  -4.987  1.00  0.47           N  
ATOM    133  CA  ASP A   8      -0.152   9.361  -5.167  1.00  0.52           C  
ATOM    134  C   ASP A   8      -0.102  10.708  -4.456  1.00  0.48           C  
ATOM    135  O   ASP A   8      -0.532  11.718  -5.026  1.00  0.53           O  
ATOM    136  CB  ASP A   8      -1.368   8.600  -4.621  1.00  0.71           C  
ATOM    137  CG  ASP A   8      -1.846   7.394  -5.452  1.00  0.71           C  
ATOM    138  OD1 ASP A   8      -1.410   7.217  -6.561  1.00  0.71           O  
ATOM    139  OD2 ASP A   8      -2.703   6.674  -4.957  1.00  0.71           O  
ATOM    140  H   ASP A   8       1.066   7.707  -4.512  1.00  0.56           H  
ATOM    141  HA  ASP A   8      -0.296   9.535  -6.231  1.00  0.62           H  
ATOM    142 1HB  ASP A   8      -1.118   8.231  -3.621  1.00  0.85           H  
ATOM    143 2HB  ASP A   8      -2.201   9.292  -4.507  1.00  0.85           H  
ATOM    144  N   LYS A   9       0.440  10.739  -3.230  1.00  0.46           N  
ATOM    145  CA  LYS A   9       0.544  11.987  -2.484  1.00  0.52           C  
ATOM    146  C   LYS A   9       1.466  12.973  -3.183  1.00  0.51           C  
ATOM    147  O   LYS A   9       1.156  14.168  -3.271  1.00  0.60           O  
ATOM    148  CB  LYS A   9       1.024  11.727  -1.059  1.00  0.70           C  
ATOM    149  CG  LYS A   9      -0.014  11.047  -0.163  1.00  0.70           C  
ATOM    150  CD  LYS A   9       0.542  10.760   1.227  1.00  0.70           C  
ATOM    151  CE  LYS A   9      -0.490  10.058   2.107  1.00  0.70           C  
ATOM    152  NZ  LYS A   9       0.050   9.750   3.465  1.00  0.70           N  
ATOM    153  H   LYS A   9       0.742   9.859  -2.794  1.00  0.55           H  
ATOM    154  HA  LYS A   9      -0.448  12.440  -2.437  1.00  0.62           H  
ATOM    155 1HB  LYS A   9       1.906  11.078  -1.095  1.00  0.84           H  
ATOM    156 2HB  LYS A   9       1.324  12.664  -0.594  1.00  0.84           H  
ATOM    157 1HG  LYS A   9      -0.879  11.701  -0.070  1.00  0.84           H  
ATOM    158 2HG  LYS A   9      -0.342  10.121  -0.622  1.00  0.84           H  
ATOM    159 1HD  LYS A   9       1.420  10.116   1.134  1.00  0.84           H  
ATOM    160 2HD  LYS A   9       0.843  11.692   1.704  1.00  0.84           H  
ATOM    161 1HE  LYS A   9      -1.364  10.699   2.211  1.00  0.84           H  
ATOM    162 2HE  LYS A   9      -0.789   9.126   1.625  1.00  0.84           H  
ATOM    163 1HZ  LYS A   9      -0.661   9.285   4.014  1.00  0.84           H  
ATOM    164 2HZ  LYS A   9       0.855   9.145   3.378  1.00  0.84           H  
ATOM    165 3HZ  LYS A   9       0.321  10.607   3.926  1.00  0.84           H  
ATOM    166  N   VAL A  10       2.585  12.472  -3.709  1.00  0.49           N  
ATOM    167  CA  VAL A  10       3.518  13.319  -4.423  1.00  0.55           C  
ATOM    168  C   VAL A  10       2.863  13.875  -5.676  1.00  0.50           C  
ATOM    169  O   VAL A  10       3.040  15.054  -5.982  1.00  0.54           O  
ATOM    170  CB  VAL A  10       4.816  12.572  -4.750  1.00  0.75           C  
ATOM    171  CG1 VAL A  10       5.686  13.415  -5.676  1.00  0.75           C  
ATOM    172  CG2 VAL A  10       5.581  12.284  -3.470  1.00  0.75           C  
ATOM    173  H   VAL A  10       2.799  11.477  -3.578  1.00  0.59           H  
ATOM    174  HA  VAL A  10       3.779  14.154  -3.775  1.00  0.66           H  
ATOM    175  HB  VAL A  10       4.573  11.645  -5.231  1.00  0.90           H  
ATOM    176 1HG1 VAL A  10       6.603  12.877  -5.906  1.00  0.90           H  
ATOM    177 2HG1 VAL A  10       5.160  13.621  -6.600  1.00  0.90           H  
ATOM    178 3HG1 VAL A  10       5.931  14.358  -5.187  1.00  0.90           H  
ATOM    179 1HG2 VAL A  10       6.491  11.746  -3.711  1.00  0.90           H  
ATOM    180 2HG2 VAL A  10       5.832  13.220  -2.978  1.00  0.90           H  
ATOM    181 3HG2 VAL A  10       4.981  11.684  -2.802  1.00  0.90           H  
ATOM    182  N   ALA A  11       2.132  13.040  -6.427  1.00  0.49           N  
ATOM    183  CA  ALA A  11       1.473  13.532  -7.622  1.00  0.53           C  
ATOM    184  C   ALA A  11       0.504  14.660  -7.298  1.00  0.54           C  
ATOM    185  O   ALA A  11       0.494  15.671  -8.006  1.00  0.60           O  
ATOM    186  CB  ALA A  11       0.713  12.405  -8.304  1.00  0.73           C  
ATOM    187  H   ALA A  11       2.054  12.050  -6.171  1.00  0.59           H  
ATOM    188  HA  ALA A  11       2.236  13.928  -8.289  1.00  0.64           H  
ATOM    189 1HB  ALA A  11       0.231  12.779  -9.197  1.00  0.88           H  
ATOM    190 2HB  ALA A  11       1.385  11.593  -8.566  1.00  0.88           H  
ATOM    191 3HB  ALA A  11      -0.046  12.027  -7.620  1.00  0.88           H  
ATOM    192  N   GLU A  12      -0.270  14.534  -6.207  1.00  0.55           N  
ATOM    193  CA  GLU A  12      -1.211  15.604  -5.881  1.00  0.64           C  
ATOM    194  C   GLU A  12      -0.460  16.873  -5.492  1.00  0.67           C  
ATOM    195  O   GLU A  12      -0.856  17.984  -5.877  1.00  0.76           O  
ATOM    196  CB  GLU A  12      -2.168  15.175  -4.768  1.00  0.86           C  
ATOM    197  CG  GLU A  12      -3.151  14.075  -5.187  1.00  0.86           C  
ATOM    198  CD  GLU A  12      -4.051  14.480  -6.332  1.00  0.86           C  
ATOM    199  OE1 GLU A  12      -4.731  15.467  -6.228  1.00  0.86           O  
ATOM    200  OE2 GLU A  12      -4.009  13.810  -7.343  1.00  0.86           O  
ATOM    201  H   GLU A  12      -0.256  13.663  -5.662  1.00  0.66           H  
ATOM    202  HA  GLU A  12      -1.800  15.822  -6.771  1.00  0.77           H  
ATOM    203 1HB  GLU A  12      -1.586  14.797  -3.924  1.00  1.03           H  
ATOM    204 2HB  GLU A  12      -2.737  16.035  -4.421  1.00  1.03           H  
ATOM    205 1HG  GLU A  12      -2.586  13.195  -5.485  1.00  1.03           H  
ATOM    206 2HG  GLU A  12      -3.761  13.804  -4.327  1.00  1.03           H  
ATOM    207  N   LYS A  13       0.651  16.715  -4.758  1.00  0.67           N  
ATOM    208  CA  LYS A  13       1.455  17.858  -4.384  1.00  0.81           C  
ATOM    209  C   LYS A  13       1.927  18.566  -5.627  1.00  0.79           C  
ATOM    210  O   LYS A  13       1.823  19.784  -5.722  1.00  0.95           O  
ATOM    211  CB  LYS A  13       2.674  17.459  -3.549  1.00  1.08           C  
ATOM    212  CG  LYS A  13       3.564  18.646  -3.131  1.00  1.08           C  
ATOM    213  CD  LYS A  13       4.739  18.191  -2.271  1.00  1.08           C  
ATOM    214  CE  LYS A  13       5.654  19.363  -1.920  1.00  1.08           C  
ATOM    215  NZ  LYS A  13       6.812  18.938  -1.078  1.00  1.08           N  
ATOM    216  H   LYS A  13       0.905  15.781  -4.420  1.00  0.80           H  
ATOM    217  HA  LYS A  13       0.839  18.552  -3.812  1.00  0.97           H  
ATOM    218 1HB  LYS A  13       2.344  16.931  -2.655  1.00  1.30           H  
ATOM    219 2HB  LYS A  13       3.291  16.770  -4.122  1.00  1.30           H  
ATOM    220 1HG  LYS A  13       3.961  19.137  -4.022  1.00  1.30           H  
ATOM    221 2HG  LYS A  13       2.967  19.371  -2.577  1.00  1.30           H  
ATOM    222 1HD  LYS A  13       4.364  17.743  -1.349  1.00  1.30           H  
ATOM    223 2HD  LYS A  13       5.312  17.438  -2.815  1.00  1.30           H  
ATOM    224 1HE  LYS A  13       6.030  19.806  -2.843  1.00  1.30           H  
ATOM    225 2HE  LYS A  13       5.079  20.114  -1.378  1.00  1.30           H  
ATOM    226 1HZ  LYS A  13       7.391  19.742  -0.871  1.00  1.30           H  
ATOM    227 2HZ  LYS A  13       6.475  18.538  -0.214  1.00  1.30           H  
ATOM    228 3HZ  LYS A  13       7.361  18.251  -1.573  1.00  1.30           H  
ATOM    229  N   PHE A  14       2.450  17.809  -6.594  1.00  0.66           N  
ATOM    230  CA  PHE A  14       2.957  18.418  -7.804  1.00  0.73           C  
ATOM    231  C   PHE A  14       1.878  19.163  -8.573  1.00  0.64           C  
ATOM    232  O   PHE A  14       2.101  20.290  -9.022  1.00  0.73           O  
ATOM    233  CB  PHE A  14       3.563  17.366  -8.731  1.00  1.00           C  
ATOM    234  CG  PHE A  14       4.880  16.751  -8.341  1.00  1.00           C  
ATOM    235  CD1 PHE A  14       5.714  17.276  -7.348  1.00  1.00           C  
ATOM    236  CD2 PHE A  14       5.303  15.620  -9.015  1.00  1.00           C  
ATOM    237  CE1 PHE A  14       6.914  16.680  -7.064  1.00  1.00           C  
ATOM    238  CE2 PHE A  14       6.504  15.034  -8.719  1.00  1.00           C  
ATOM    239  CZ  PHE A  14       7.307  15.560  -7.747  1.00  1.00           C  
ATOM    240  H   PHE A  14       2.535  16.797  -6.456  1.00  0.79           H  
ATOM    241  HA  PHE A  14       3.698  19.143  -7.522  1.00  0.88           H  
ATOM    242 1HB  PHE A  14       2.859  16.554  -8.775  1.00  1.20           H  
ATOM    243 2HB  PHE A  14       3.658  17.778  -9.735  1.00  1.20           H  
ATOM    244  HD1 PHE A  14       5.429  18.152  -6.789  1.00  1.20           H  
ATOM    245  HD2 PHE A  14       4.674  15.199  -9.797  1.00  1.20           H  
ATOM    246  HE1 PHE A  14       7.555  17.096  -6.289  1.00  1.20           H  
ATOM    247  HE2 PHE A  14       6.833  14.155  -9.251  1.00  1.20           H  
ATOM    248  HZ  PHE A  14       8.261  15.088  -7.520  1.00  1.20           H  
ATOM    249  N   LYS A  15       0.674  18.597  -8.669  1.00  0.62           N  
ATOM    250  CA  LYS A  15      -0.394  19.260  -9.417  1.00  0.72           C  
ATOM    251  C   LYS A  15      -0.634  20.696  -8.945  1.00  0.82           C  
ATOM    252  O   LYS A  15      -0.908  21.575  -9.764  1.00  0.96           O  
ATOM    253  CB  LYS A  15      -1.707  18.481  -9.304  1.00  0.97           C  
ATOM    254  CG  LYS A  15      -1.756  17.164 -10.061  1.00  0.97           C  
ATOM    255  CD  LYS A  15      -3.073  16.442  -9.816  1.00  0.97           C  
ATOM    256  CE  LYS A  15      -3.125  15.089 -10.509  1.00  0.97           C  
ATOM    257  NZ  LYS A  15      -4.370  14.344 -10.144  1.00  0.97           N  
ATOM    258  H   LYS A  15       0.528  17.655  -8.284  1.00  0.74           H  
ATOM    259  HA  LYS A  15      -0.099  19.299 -10.465  1.00  0.86           H  
ATOM    260 1HB  LYS A  15      -1.895  18.255  -8.251  1.00  1.16           H  
ATOM    261 2HB  LYS A  15      -2.528  19.105  -9.650  1.00  1.16           H  
ATOM    262 1HG  LYS A  15      -1.631  17.347 -11.130  1.00  1.16           H  
ATOM    263 2HG  LYS A  15      -0.956  16.539  -9.726  1.00  1.16           H  
ATOM    264 1HD  LYS A  15      -3.206  16.283  -8.742  1.00  1.16           H  
ATOM    265 2HD  LYS A  15      -3.896  17.053 -10.175  1.00  1.16           H  
ATOM    266 1HE  LYS A  15      -3.103  15.240 -11.587  1.00  1.16           H  
ATOM    267 2HE  LYS A  15      -2.257  14.497 -10.214  1.00  1.16           H  
ATOM    268 1HZ  LYS A  15      -4.387  13.452 -10.606  1.00  1.16           H  
ATOM    269 2HZ  LYS A  15      -4.366  14.197  -9.112  1.00  1.16           H  
ATOM    270 3HZ  LYS A  15      -5.185  14.874 -10.405  1.00  1.16           H  
ATOM    271  N   GLU A  16      -0.562  20.936  -7.630  1.00  0.88           N  
ATOM    272  CA  GLU A  16      -0.777  22.298  -7.132  1.00  1.09           C  
ATOM    273  C   GLU A  16       0.518  23.107  -6.928  1.00  1.10           C  
ATOM    274  O   GLU A  16       0.525  24.322  -7.137  1.00  1.33           O  
ATOM    275  CB  GLU A  16      -1.560  22.268  -5.819  1.00  1.44           C  
ATOM    276  CG  GLU A  16      -2.993  21.750  -5.943  1.00  1.44           C  
ATOM    277  CD  GLU A  16      -3.734  21.754  -4.629  1.00  1.44           C  
ATOM    278  OE1 GLU A  16      -3.132  22.087  -3.633  1.00  1.44           O  
ATOM    279  OE2 GLU A  16      -4.898  21.429  -4.621  1.00  1.44           O  
ATOM    280  H   GLU A  16      -0.385  20.148  -6.992  1.00  1.06           H  
ATOM    281  HA  GLU A  16      -1.378  22.829  -7.866  1.00  1.31           H  
ATOM    282 1HB  GLU A  16      -1.036  21.629  -5.107  1.00  1.73           H  
ATOM    283 2HB  GLU A  16      -1.597  23.271  -5.395  1.00  1.73           H  
ATOM    284 1HG  GLU A  16      -3.531  22.370  -6.658  1.00  1.73           H  
ATOM    285 2HG  GLU A  16      -2.961  20.733  -6.337  1.00  1.73           H  
ATOM    286  N   ALA A  17       1.592  22.451  -6.469  1.00  0.99           N  
ATOM    287  CA  ALA A  17       2.886  23.078  -6.193  1.00  1.13           C  
ATOM    288  C   ALA A  17       3.595  23.550  -7.455  1.00  1.10           C  
ATOM    289  O   ALA A  17       4.275  24.580  -7.456  1.00  1.33           O  
ATOM    290  CB  ALA A  17       3.791  22.102  -5.457  1.00  1.53           C  
ATOM    291  H   ALA A  17       1.520  21.452  -6.294  1.00  1.19           H  
ATOM    292  HA  ALA A  17       2.706  23.946  -5.562  1.00  1.36           H  
ATOM    293 1HB  ALA A  17       4.738  22.585  -5.229  1.00  1.84           H  
ATOM    294 2HB  ALA A  17       3.307  21.784  -4.537  1.00  1.84           H  
ATOM    295 3HB  ALA A  17       3.964  21.238  -6.086  1.00  1.84           H  
ATOM    296  N   PHE A  18       3.450  22.777  -8.528  1.00  0.86           N  
ATOM    297  CA  PHE A  18       4.114  23.010  -9.788  1.00  0.89           C  
ATOM    298  C   PHE A  18       3.126  23.004 -10.963  1.00  0.73           C  
ATOM    299  O   PHE A  18       3.266  22.177 -11.878  1.00  0.74           O  
ATOM    300  CB  PHE A  18       5.165  21.939  -9.975  1.00  1.24           C  
ATOM    301  CG  PHE A  18       6.181  21.910  -8.879  1.00  1.24           C  
ATOM    302  CD1 PHE A  18       6.150  20.912  -7.948  1.00  1.24           C  
ATOM    303  CD2 PHE A  18       7.146  22.884  -8.767  1.00  1.24           C  
ATOM    304  CE1 PHE A  18       7.048  20.854  -6.920  1.00  1.24           C  
ATOM    305  CE2 PHE A  18       8.058  22.845  -7.739  1.00  1.24           C  
ATOM    306  CZ  PHE A  18       8.007  21.823  -6.810  1.00  1.24           C  
ATOM    307  H   PHE A  18       2.862  21.944  -8.475  1.00  1.03           H  
ATOM    308  HA  PHE A  18       4.628  23.966  -9.743  1.00  1.07           H  
ATOM    309 1HB  PHE A  18       4.676  20.961 -10.017  1.00  1.49           H  
ATOM    310 2HB  PHE A  18       5.656  22.084 -10.877  1.00  1.49           H  
ATOM    311  HD1 PHE A  18       5.407  20.166  -8.049  1.00  1.49           H  
ATOM    312  HD2 PHE A  18       7.181  23.692  -9.496  1.00  1.49           H  
ATOM    313  HE1 PHE A  18       7.002  20.044  -6.195  1.00  1.49           H  
ATOM    314  HE2 PHE A  18       8.819  23.622  -7.650  1.00  1.49           H  
ATOM    315  HZ  PHE A  18       8.729  21.794  -5.996  1.00  1.49           H  
ATOM    316  N   PRO A  19       2.148  23.937 -10.991  1.00  0.87           N  
ATOM    317  CA  PRO A  19       1.017  23.979 -11.906  1.00  0.96           C  
ATOM    318  C   PRO A  19       1.427  24.085 -13.370  1.00  0.96           C  
ATOM    319  O   PRO A  19       0.629  23.768 -14.266  1.00  1.12           O  
ATOM    320  CB  PRO A  19       0.254  25.230 -11.447  1.00  1.44           C  
ATOM    321  CG  PRO A  19       1.282  26.081 -10.740  1.00  1.44           C  
ATOM    322  CD  PRO A  19       2.201  25.101 -10.077  1.00  1.44           C  
ATOM    323  HA  PRO A  19       0.403  23.078 -11.743  1.00  1.15           H  
ATOM    324 1HB  PRO A  19      -0.196  25.734 -12.318  1.00  1.73           H  
ATOM    325 2HB  PRO A  19      -0.574  24.930 -10.784  1.00  1.73           H  
ATOM    326 1HG  PRO A  19       1.797  26.734 -11.449  1.00  1.73           H  
ATOM    327 2HG  PRO A  19       0.783  26.738 -10.012  1.00  1.73           H  
ATOM    328 1HD  PRO A  19       3.195  25.545  -9.998  1.00  1.73           H  
ATOM    329 2HD  PRO A  19       1.788  24.847  -9.108  1.00  1.73           H  
ATOM    330  N   HIS A  20       2.660  24.548 -13.625  1.00  0.97           N  
ATOM    331  CA  HIS A  20       3.115  24.655 -14.989  1.00  1.10           C  
ATOM    332  C   HIS A  20       4.513  24.062 -15.173  1.00  1.05           C  
ATOM    333  O   HIS A  20       5.336  24.637 -15.889  1.00  1.31           O  
ATOM    334  CB  HIS A  20       3.146  26.132 -15.399  1.00  1.49           C  
ATOM    335  CG  HIS A  20       1.814  26.817 -15.294  1.00  1.49           C  
ATOM    336  ND1 HIS A  20       0.802  26.642 -16.213  1.00  1.49           N  
ATOM    337  CD2 HIS A  20       1.332  27.672 -14.363  1.00  1.49           C  
ATOM    338  CE1 HIS A  20      -0.246  27.359 -15.846  1.00  1.49           C  
ATOM    339  NE2 HIS A  20       0.052  27.994 -14.728  1.00  1.49           N  
ATOM    340  H   HIS A  20       3.282  24.810 -12.877  1.00  1.16           H  
ATOM    341  HA  HIS A  20       2.439  24.123 -15.650  1.00  1.32           H  
ATOM    342 1HB  HIS A  20       3.855  26.666 -14.767  1.00  1.79           H  
ATOM    343 2HB  HIS A  20       3.492  26.219 -16.428  1.00  1.79           H  
ATOM    344  HD1 HIS A  20       0.924  26.298 -17.144  1.00  1.79           H  
ATOM    345  HD2 HIS A  20       1.763  28.097 -13.459  1.00  1.79           H  
ATOM    346  HE1 HIS A  20      -1.157  27.356 -16.444  1.00  1.79           H  
ATOM    347  N   VAL A  21       4.757  22.863 -14.628  1.00  1.04           N  
ATOM    348  CA  VAL A  21       6.047  22.214 -14.863  1.00  1.21           C  
ATOM    349  C   VAL A  21       5.921  20.915 -15.652  1.00  1.01           C  
ATOM    350  O   VAL A  21       5.490  19.884 -15.124  1.00  1.05           O  
ATOM    351  CB  VAL A  21       6.760  21.949 -13.530  1.00  1.63           C  
ATOM    352  CG1 VAL A  21       8.072  21.250 -13.763  1.00  1.63           C  
ATOM    353  CG2 VAL A  21       7.009  23.281 -12.828  1.00  1.63           C  
ATOM    354  H   VAL A  21       4.075  22.444 -13.987  1.00  1.25           H  
ATOM    355  HA  VAL A  21       6.671  22.896 -15.439  1.00  1.45           H  
ATOM    356  HB  VAL A  21       6.143  21.302 -12.917  1.00  1.96           H  
ATOM    357 1HG1 VAL A  21       8.555  21.076 -12.804  1.00  1.96           H  
ATOM    358 2HG1 VAL A  21       7.902  20.307 -14.250  1.00  1.96           H  
ATOM    359 3HG1 VAL A  21       8.710  21.873 -14.382  1.00  1.96           H  
ATOM    360 1HG2 VAL A  21       7.520  23.105 -11.887  1.00  1.96           H  
ATOM    361 2HG2 VAL A  21       7.628  23.911 -13.465  1.00  1.96           H  
ATOM    362 3HG2 VAL A  21       6.063  23.782 -12.640  1.00  1.96           H  
ATOM    363  N   PHE A  22       6.427  20.946 -16.883  1.00  0.93           N  
ATOM    364  CA  PHE A  22       6.314  19.831 -17.822  1.00  0.87           C  
ATOM    365  C   PHE A  22       6.842  18.508 -17.299  1.00  0.84           C  
ATOM    366  O   PHE A  22       6.133  17.501 -17.327  1.00  0.90           O  
ATOM    367  CB  PHE A  22       7.049  20.168 -19.116  1.00  1.24           C  
ATOM    368  CG  PHE A  22       7.094  19.041 -20.106  1.00  1.24           C  
ATOM    369  CD1 PHE A  22       6.000  18.754 -20.904  1.00  1.24           C  
ATOM    370  CD2 PHE A  22       8.242  18.269 -20.250  1.00  1.24           C  
ATOM    371  CE1 PHE A  22       6.049  17.727 -21.817  1.00  1.24           C  
ATOM    372  CE2 PHE A  22       8.289  17.244 -21.161  1.00  1.24           C  
ATOM    373  CZ  PHE A  22       7.193  16.973 -21.947  1.00  1.24           C  
ATOM    374  H   PHE A  22       6.823  21.823 -17.201  1.00  1.12           H  
ATOM    375  HA  PHE A  22       5.255  19.698 -18.051  1.00  1.04           H  
ATOM    376 1HB  PHE A  22       6.566  21.018 -19.594  1.00  1.49           H  
ATOM    377 2HB  PHE A  22       8.071  20.461 -18.892  1.00  1.49           H  
ATOM    378  HD1 PHE A  22       5.094  19.350 -20.803  1.00  1.49           H  
ATOM    379  HD2 PHE A  22       9.114  18.481 -19.633  1.00  1.49           H  
ATOM    380  HE1 PHE A  22       5.181  17.511 -22.438  1.00  1.49           H  
ATOM    381  HE2 PHE A  22       9.194  16.645 -21.263  1.00  1.49           H  
ATOM    382  HZ  PHE A  22       7.229  16.160 -22.669  1.00  1.49           H  
ATOM    383  N   ARG A  23       8.074  18.498 -16.795  1.00  0.87           N  
ATOM    384  CA  ARG A  23       8.651  17.234 -16.358  1.00  0.97           C  
ATOM    385  C   ARG A  23       7.867  16.575 -15.223  1.00  0.91           C  
ATOM    386  O   ARG A  23       7.956  15.359 -15.042  1.00  1.04           O  
ATOM    387  CB  ARG A  23      10.093  17.398 -15.878  1.00  1.32           C  
ATOM    388  CG  ARG A  23      10.245  18.143 -14.564  1.00  1.32           C  
ATOM    389  CD  ARG A  23      11.636  18.371 -14.157  1.00  1.32           C  
ATOM    390  NE  ARG A  23      11.684  19.010 -12.833  1.00  1.32           N  
ATOM    391  CZ  ARG A  23      11.601  20.338 -12.581  1.00  1.32           C  
ATOM    392  NH1 ARG A  23      11.489  21.210 -13.564  1.00  1.32           N  
ATOM    393  NH2 ARG A  23      11.636  20.766 -11.328  1.00  1.32           N  
ATOM    394  H   ARG A  23       8.615  19.348 -16.774  1.00  1.04           H  
ATOM    395  HA  ARG A  23       8.649  16.556 -17.211  1.00  1.16           H  
ATOM    396 1HB  ARG A  23      10.548  16.415 -15.756  1.00  1.58           H  
ATOM    397 2HB  ARG A  23      10.667  17.934 -16.634  1.00  1.58           H  
ATOM    398 1HG  ARG A  23       9.760  19.094 -14.637  1.00  1.58           H  
ATOM    399 2HG  ARG A  23       9.795  17.564 -13.773  1.00  1.58           H  
ATOM    400 1HD  ARG A  23      12.148  17.410 -14.088  1.00  1.58           H  
ATOM    401 2HD  ARG A  23      12.149  19.004 -14.877  1.00  1.58           H  
ATOM    402  HE  ARG A  23      11.771  18.394 -12.034  1.00  1.58           H  
ATOM    403 1HH1 ARG A  23      11.465  20.898 -14.520  1.00  1.58           H  
ATOM    404 2HH1 ARG A  23      11.430  22.199 -13.358  1.00  1.58           H  
ATOM    405 1HH2 ARG A  23      11.725  20.104 -10.569  1.00  1.58           H  
ATOM    406 2HH2 ARG A  23      11.576  21.754 -11.127  1.00  1.58           H  
ATOM    407  N   LEU A  24       7.112  17.353 -14.442  1.00  0.83           N  
ATOM    408  CA  LEU A  24       6.429  16.751 -13.324  1.00  0.91           C  
ATOM    409  C   LEU A  24       5.098  16.253 -13.817  1.00  0.79           C  
ATOM    410  O   LEU A  24       4.644  15.186 -13.407  1.00  0.74           O  
ATOM    411  CB  LEU A  24       6.327  17.740 -12.171  1.00  1.24           C  
ATOM    412  CG  LEU A  24       7.721  18.230 -11.611  1.00  1.24           C  
ATOM    413  CD1 LEU A  24       7.482  19.212 -10.550  1.00  1.24           C  
ATOM    414  CD2 LEU A  24       8.564  17.087 -11.086  1.00  1.24           C  
ATOM    415  H   LEU A  24       6.970  18.342 -14.642  1.00  1.00           H  
ATOM    416  HA  LEU A  24       6.986  15.887 -12.988  1.00  1.09           H  
ATOM    417 1HB  LEU A  24       5.776  18.619 -12.517  1.00  1.49           H  
ATOM    418 2HB  LEU A  24       5.773  17.283 -11.361  1.00  1.49           H  
ATOM    419  HG  LEU A  24       8.259  18.720 -12.398  1.00  1.49           H  
ATOM    420 1HD1 LEU A  24       8.429  19.590 -10.173  1.00  1.49           H  
ATOM    421 2HD1 LEU A  24       6.912  20.020 -10.956  1.00  1.49           H  
ATOM    422 3HD1 LEU A  24       6.932  18.741  -9.741  1.00  1.49           H  
ATOM    423 1HD2 LEU A  24       9.504  17.485 -10.711  1.00  1.49           H  
ATOM    424 2HD2 LEU A  24       8.045  16.603 -10.292  1.00  1.49           H  
ATOM    425 3HD2 LEU A  24       8.781  16.367 -11.863  1.00  1.49           H  
ATOM    426  N   LYS A  25       4.490  16.961 -14.761  1.00  0.80           N  
ATOM    427  CA  LYS A  25       3.247  16.443 -15.302  1.00  0.81           C  
ATOM    428  C   LYS A  25       3.520  15.091 -15.973  1.00  0.67           C  
ATOM    429  O   LYS A  25       2.705  14.167 -15.866  1.00  0.69           O  
ATOM    430  CB  LYS A  25       2.602  17.446 -16.244  1.00  1.13           C  
ATOM    431  CG  LYS A  25       2.067  18.642 -15.485  1.00  1.13           C  
ATOM    432  CD  LYS A  25       1.409  19.671 -16.362  1.00  1.13           C  
ATOM    433  CE  LYS A  25       1.011  20.858 -15.510  1.00  1.13           C  
ATOM    434  NZ  LYS A  25       0.346  21.931 -16.281  1.00  1.13           N  
ATOM    435  H   LYS A  25       4.865  17.871 -15.052  1.00  0.96           H  
ATOM    436  HA  LYS A  25       2.555  16.270 -14.480  1.00  0.97           H  
ATOM    437 1HB  LYS A  25       3.345  17.797 -16.968  1.00  1.36           H  
ATOM    438 2HB  LYS A  25       1.789  16.977 -16.793  1.00  1.36           H  
ATOM    439 1HG  LYS A  25       1.342  18.291 -14.750  1.00  1.36           H  
ATOM    440 2HG  LYS A  25       2.890  19.116 -14.948  1.00  1.36           H  
ATOM    441 1HD  LYS A  25       2.106  19.998 -17.135  1.00  1.36           H  
ATOM    442 2HD  LYS A  25       0.523  19.251 -16.835  1.00  1.36           H  
ATOM    443 1HE  LYS A  25       0.345  20.531 -14.715  1.00  1.36           H  
ATOM    444 2HE  LYS A  25       1.919  21.271 -15.060  1.00  1.36           H  
ATOM    445 1HZ  LYS A  25       0.156  22.691 -15.608  1.00  1.36           H  
ATOM    446 2HZ  LYS A  25       0.956  22.270 -17.005  1.00  1.36           H  
ATOM    447 3HZ  LYS A  25      -0.512  21.598 -16.689  1.00  1.36           H  
ATOM    448  N   LYS A  26       4.688  14.959 -16.633  1.00  0.62           N  
ATOM    449  CA  LYS A  26       5.044  13.694 -17.268  1.00  0.67           C  
ATOM    450  C   LYS A  26       5.283  12.623 -16.204  1.00  0.63           C  
ATOM    451  O   LYS A  26       4.874  11.472 -16.393  1.00  0.69           O  
ATOM    452  CB  LYS A  26       6.270  13.837 -18.174  1.00  0.92           C  
ATOM    453  CG  LYS A  26       6.083  14.742 -19.433  1.00  0.92           C  
ATOM    454  CD  LYS A  26       4.921  14.307 -20.357  1.00  0.92           C  
ATOM    455  CE  LYS A  26       5.187  12.990 -21.083  1.00  0.92           C  
ATOM    456  NZ  LYS A  26       4.029  12.601 -21.938  1.00  0.92           N  
ATOM    457  H   LYS A  26       5.304  15.777 -16.710  1.00  0.74           H  
ATOM    458  HA  LYS A  26       4.199  13.352 -17.858  1.00  0.80           H  
ATOM    459 1HB  LYS A  26       7.080  14.281 -17.591  1.00  1.10           H  
ATOM    460 2HB  LYS A  26       6.609  12.855 -18.491  1.00  1.10           H  
ATOM    461 1HG  LYS A  26       5.899  15.765 -19.113  1.00  1.10           H  
ATOM    462 2HG  LYS A  26       7.006  14.731 -20.004  1.00  1.10           H  
ATOM    463 1HD  LYS A  26       3.983  14.247 -19.818  1.00  1.10           H  
ATOM    464 2HD  LYS A  26       4.799  15.073 -21.117  1.00  1.10           H  
ATOM    465 1HE  LYS A  26       6.071  13.097 -21.707  1.00  1.10           H  
ATOM    466 2HE  LYS A  26       5.355  12.198 -20.356  1.00  1.10           H  
ATOM    467 1HZ  LYS A  26       4.221  11.727 -22.402  1.00  1.10           H  
ATOM    468 2HZ  LYS A  26       3.201  12.489 -21.317  1.00  1.10           H  
ATOM    469 3HZ  LYS A  26       3.845  13.314 -22.625  1.00  1.10           H  
ATOM    470  N   TRP A  27       5.910  12.997 -15.075  1.00  0.63           N  
ATOM    471  CA  TRP A  27       6.131  12.075 -13.966  1.00  0.68           C  
ATOM    472  C   TRP A  27       4.783  11.545 -13.502  1.00  0.61           C  
ATOM    473  O   TRP A  27       4.617  10.338 -13.326  1.00  0.71           O  
ATOM    474  CB  TRP A  27       6.829  12.798 -12.800  1.00  0.94           C  
ATOM    475  CG  TRP A  27       7.153  11.972 -11.590  1.00  0.94           C  
ATOM    476  CD1 TRP A  27       8.313  11.306 -11.359  1.00  0.94           C  
ATOM    477  CD2 TRP A  27       6.318  11.732 -10.424  1.00  0.94           C  
ATOM    478  NE1 TRP A  27       8.266  10.684 -10.137  1.00  0.94           N  
ATOM    479  CE2 TRP A  27       7.054  10.941  -9.554  1.00  0.94           C  
ATOM    480  CE3 TRP A  27       5.037  12.130 -10.055  1.00  0.94           C  
ATOM    481  CZ2 TRP A  27       6.549  10.540  -8.339  1.00  0.94           C  
ATOM    482  CZ3 TRP A  27       4.541  11.715  -8.851  1.00  0.94           C  
ATOM    483  CH2 TRP A  27       5.270  10.944  -8.019  1.00  0.94           C  
ATOM    484  H   TRP A  27       6.312  13.938 -15.014  1.00  0.76           H  
ATOM    485  HA  TRP A  27       6.747  11.244 -14.304  1.00  0.82           H  
ATOM    486 1HB  TRP A  27       7.751  13.250 -13.166  1.00  1.13           H  
ATOM    487 2HB  TRP A  27       6.204  13.602 -12.459  1.00  1.13           H  
ATOM    488  HD1 TRP A  27       9.163  11.280 -12.041  1.00  1.13           H  
ATOM    489  HE1 TRP A  27       9.010  10.129  -9.729  1.00  1.13           H  
ATOM    490  HE3 TRP A  27       4.448  12.744 -10.701  1.00  1.13           H  
ATOM    491  HZ2 TRP A  27       7.119   9.923  -7.648  1.00  1.13           H  
ATOM    492  HZ3 TRP A  27       3.559  12.016  -8.582  1.00  1.13           H  
ATOM    493  HH2 TRP A  27       4.832  10.634  -7.087  1.00  1.13           H  
ATOM    494  N   ILE A  28       3.805  12.444 -13.345  1.00  0.55           N  
ATOM    495  CA  ILE A  28       2.483  12.052 -12.881  1.00  0.62           C  
ATOM    496  C   ILE A  28       1.844  11.067 -13.844  1.00  0.57           C  
ATOM    497  O   ILE A  28       1.256  10.082 -13.394  1.00  0.52           O  
ATOM    498  CB  ILE A  28       1.541  13.262 -12.686  1.00  0.84           C  
ATOM    499  CG1 ILE A  28       2.045  14.123 -11.512  1.00  0.84           C  
ATOM    500  CG2 ILE A  28       0.087  12.765 -12.432  1.00  0.84           C  
ATOM    501  CD1 ILE A  28       1.373  15.470 -11.383  1.00  0.84           C  
ATOM    502  H   ILE A  28       4.025  13.432 -13.505  1.00  0.66           H  
ATOM    503  HA  ILE A  28       2.594  11.559 -11.918  1.00  0.74           H  
ATOM    504  HB  ILE A  28       1.561  13.885 -13.581  1.00  1.01           H  
ATOM    505 1HG1 ILE A  28       1.909  13.575 -10.609  1.00  1.01           H  
ATOM    506 2HG1 ILE A  28       3.101  14.303 -11.645  1.00  1.01           H  
ATOM    507 1HG2 ILE A  28      -0.580  13.604 -12.303  1.00  1.01           H  
ATOM    508 2HG2 ILE A  28      -0.264  12.184 -13.276  1.00  1.01           H  
ATOM    509 3HG2 ILE A  28       0.065  12.143 -11.539  1.00  1.01           H  
ATOM    510 1HD1 ILE A  28       1.780  16.001 -10.555  1.00  1.01           H  
ATOM    511 2HD1 ILE A  28       1.532  16.047 -12.292  1.00  1.01           H  
ATOM    512 3HD1 ILE A  28       0.320  15.340 -11.225  1.00  1.01           H  
ATOM    513  N   GLN A  29       1.915  11.329 -15.154  1.00  0.65           N  
ATOM    514  CA  GLN A  29       1.314  10.407 -16.113  1.00  0.70           C  
ATOM    515  C   GLN A  29       1.940   9.014 -16.017  1.00  0.64           C  
ATOM    516  O   GLN A  29       1.221   8.005 -16.054  1.00  0.65           O  
ATOM    517  CB  GLN A  29       1.502  10.918 -17.543  1.00  0.96           C  
ATOM    518  CG  GLN A  29       0.702  12.159 -17.904  1.00  0.96           C  
ATOM    519  CD  GLN A  29       1.038  12.660 -19.321  1.00  0.96           C  
ATOM    520  OE1 GLN A  29       2.018  12.188 -19.939  1.00  0.96           O  
ATOM    521  NE2 GLN A  29       0.243  13.596 -19.825  1.00  0.96           N  
ATOM    522  H   GLN A  29       2.363  12.198 -15.468  1.00  0.78           H  
ATOM    523  HA  GLN A  29       0.253  10.322 -15.895  1.00  0.84           H  
ATOM    524 1HB  GLN A  29       2.556  11.154 -17.695  1.00  1.15           H  
ATOM    525 2HB  GLN A  29       1.240  10.129 -18.247  1.00  1.15           H  
ATOM    526 1HG  GLN A  29      -0.359  11.919 -17.864  1.00  1.15           H  
ATOM    527 2HG  GLN A  29       0.932  12.948 -17.194  1.00  1.15           H  
ATOM    528 1HE2 GLN A  29       0.404  13.964 -20.742  1.00  1.15           H  
ATOM    529 2HE2 GLN A  29      -0.530  13.941 -19.288  1.00  1.15           H  
ATOM    530  N   LYS A  30       3.271   8.950 -15.856  1.00  0.65           N  
ATOM    531  CA  LYS A  30       3.951   7.665 -15.731  1.00  0.71           C  
ATOM    532  C   LYS A  30       3.461   6.914 -14.501  1.00  0.60           C  
ATOM    533  O   LYS A  30       3.211   5.709 -14.578  1.00  0.65           O  
ATOM    534  CB  LYS A  30       5.467   7.853 -15.665  1.00  0.97           C  
ATOM    535  CG  LYS A  30       6.109   8.295 -16.980  1.00  0.97           C  
ATOM    536  CD  LYS A  30       7.617   8.511 -16.827  1.00  0.97           C  
ATOM    537  CE  LYS A  30       8.249   8.987 -18.133  1.00  0.97           C  
ATOM    538  NZ  LYS A  30       9.715   9.237 -17.988  1.00  0.97           N  
ATOM    539  H   LYS A  30       3.816   9.822 -15.879  1.00  0.78           H  
ATOM    540  HA  LYS A  30       3.710   7.061 -16.609  1.00  0.85           H  
ATOM    541 1HB  LYS A  30       5.699   8.609 -14.915  1.00  1.16           H  
ATOM    542 2HB  LYS A  30       5.935   6.923 -15.346  1.00  1.16           H  
ATOM    543 1HG  LYS A  30       5.932   7.534 -17.738  1.00  1.16           H  
ATOM    544 2HG  LYS A  30       5.646   9.221 -17.311  1.00  1.16           H  
ATOM    545 1HD  LYS A  30       7.793   9.266 -16.056  1.00  1.16           H  
ATOM    546 2HD  LYS A  30       8.092   7.582 -16.517  1.00  1.16           H  
ATOM    547 1HE  LYS A  30       8.094   8.229 -18.900  1.00  1.16           H  
ATOM    548 2HE  LYS A  30       7.762   9.912 -18.446  1.00  1.16           H  
ATOM    549 1HZ  LYS A  30      10.093   9.550 -18.872  1.00  1.16           H  
ATOM    550 2HZ  LYS A  30       9.869   9.947 -17.287  1.00  1.16           H  
ATOM    551 3HZ  LYS A  30      10.180   8.384 -17.709  1.00  1.16           H  
ATOM    552  N   VAL A  31       3.283   7.648 -13.399  1.00  0.51           N  
ATOM    553  CA  VAL A  31       2.797   7.138 -12.121  1.00  0.53           C  
ATOM    554  C   VAL A  31       1.372   6.595 -12.226  1.00  0.50           C  
ATOM    555  O   VAL A  31       1.050   5.543 -11.666  1.00  0.63           O  
ATOM    556  CB  VAL A  31       2.946   8.232 -11.061  1.00  0.74           C  
ATOM    557  CG1 VAL A  31       2.273   7.873  -9.761  1.00  0.74           C  
ATOM    558  CG2 VAL A  31       4.419   8.400 -10.829  1.00  0.74           C  
ATOM    559  H   VAL A  31       3.567   8.632 -13.449  1.00  0.61           H  
ATOM    560  HA  VAL A  31       3.455   6.331 -11.822  1.00  0.64           H  
ATOM    561  HB  VAL A  31       2.513   9.153 -11.426  1.00  0.89           H  
ATOM    562 1HG1 VAL A  31       2.433   8.677  -9.041  1.00  0.89           H  
ATOM    563 2HG1 VAL A  31       1.203   7.734  -9.904  1.00  0.89           H  
ATOM    564 3HG1 VAL A  31       2.706   6.963  -9.390  1.00  0.89           H  
ATOM    565 1HG2 VAL A  31       4.575   9.168 -10.113  1.00  0.89           H  
ATOM    566 2HG2 VAL A  31       4.830   7.463 -10.469  1.00  0.89           H  
ATOM    567 3HG2 VAL A  31       4.924   8.660 -11.736  1.00  0.89           H  
ATOM    568  N   ILE A  32       0.505   7.301 -12.939  1.00  0.47           N  
ATOM    569  CA  ILE A  32      -0.846   6.801 -13.117  1.00  0.61           C  
ATOM    570  C   ILE A  32      -0.783   5.432 -13.809  1.00  0.68           C  
ATOM    571  O   ILE A  32      -1.434   4.480 -13.361  1.00  0.82           O  
ATOM    572  CB  ILE A  32      -1.699   7.799 -13.927  1.00  0.80           C  
ATOM    573  CG1 ILE A  32      -1.932   9.074 -13.076  1.00  0.80           C  
ATOM    574  CG2 ILE A  32      -3.029   7.153 -14.331  1.00  0.80           C  
ATOM    575  CD1 ILE A  32      -2.479  10.259 -13.845  1.00  0.80           C  
ATOM    576  H   ILE A  32       0.795   8.209 -13.320  1.00  0.56           H  
ATOM    577  HA  ILE A  32      -1.304   6.672 -12.139  1.00  0.73           H  
ATOM    578  HB  ILE A  32      -1.150   8.096 -14.823  1.00  0.96           H  
ATOM    579 1HG1 ILE A  32      -2.635   8.828 -12.278  1.00  0.96           H  
ATOM    580 2HG1 ILE A  32      -0.991   9.367 -12.621  1.00  0.96           H  
ATOM    581 1HG2 ILE A  32      -3.631   7.841 -14.907  1.00  0.96           H  
ATOM    582 2HG2 ILE A  32      -2.857   6.266 -14.942  1.00  0.96           H  
ATOM    583 3HG2 ILE A  32      -3.576   6.866 -13.436  1.00  0.96           H  
ATOM    584 1HD1 ILE A  32      -2.605  11.097 -13.164  1.00  0.96           H  
ATOM    585 2HD1 ILE A  32      -1.778  10.535 -14.628  1.00  0.96           H  
ATOM    586 3HD1 ILE A  32      -3.436  10.017 -14.289  1.00  0.96           H  
ATOM    587  N   ASP A  33       0.017   5.300 -14.880  1.00  0.67           N  
ATOM    588  CA  ASP A  33       0.129   3.981 -15.511  1.00  0.82           C  
ATOM    589  C   ASP A  33       0.796   2.955 -14.576  1.00  0.86           C  
ATOM    590  O   ASP A  33       0.335   1.814 -14.459  1.00  1.03           O  
ATOM    591  CB  ASP A  33       0.960   4.048 -16.800  1.00  1.09           C  
ATOM    592  CG  ASP A  33       0.280   4.713 -18.007  1.00  1.09           C  
ATOM    593  OD1 ASP A  33      -0.914   4.886 -18.010  1.00  1.09           O  
ATOM    594  OD2 ASP A  33       0.990   5.031 -18.931  1.00  1.09           O  
ATOM    595  H   ASP A  33       0.518   6.116 -15.255  1.00  0.80           H  
ATOM    596  HA  ASP A  33      -0.874   3.632 -15.752  1.00  0.98           H  
ATOM    597 1HB  ASP A  33       1.879   4.602 -16.589  1.00  1.31           H  
ATOM    598 2HB  ASP A  33       1.256   3.039 -17.085  1.00  1.31           H  
ATOM    599  N   GLN A  34       1.835   3.387 -13.852  1.00  0.82           N  
ATOM    600  CA  GLN A  34       2.638   2.551 -12.954  1.00  1.00           C  
ATOM    601  C   GLN A  34       1.817   1.824 -11.920  1.00  1.08           C  
ATOM    602  O   GLN A  34       2.048   0.643 -11.654  1.00  1.28           O  
ATOM    603  CB  GLN A  34       3.646   3.423 -12.206  1.00  1.33           C  
ATOM    604  CG  GLN A  34       4.587   2.718 -11.267  1.00  1.33           C  
ATOM    605  CD  GLN A  34       5.485   3.724 -10.582  1.00  1.33           C  
ATOM    606  OE1 GLN A  34       5.375   4.928 -10.824  1.00  1.33           O  
ATOM    607  NE2 GLN A  34       6.370   3.245  -9.725  1.00  1.33           N  
ATOM    608  H   GLN A  34       2.152   4.345 -13.998  1.00  0.98           H  
ATOM    609  HA  GLN A  34       3.165   1.813 -13.555  1.00  1.20           H  
ATOM    610 1HB  GLN A  34       4.227   4.004 -12.915  1.00  1.60           H  
ATOM    611 2HB  GLN A  34       3.098   4.110 -11.593  1.00  1.60           H  
ATOM    612 1HG  GLN A  34       4.017   2.193 -10.497  1.00  1.60           H  
ATOM    613 2HG  GLN A  34       5.201   2.017 -11.828  1.00  1.60           H  
ATOM    614 1HE2 GLN A  34       6.989   3.869  -9.241  1.00  1.60           H  
ATOM    615 2HE2 GLN A  34       6.423   2.260  -9.556  1.00  1.60           H  
ATOM    616  N   PHE A  35       0.848   2.515 -11.344  1.00  1.00           N  
ATOM    617  CA  PHE A  35       0.032   1.916 -10.310  1.00  1.20           C  
ATOM    618  C   PHE A  35      -1.336   1.424 -10.784  1.00  1.26           C  
ATOM    619  O   PHE A  35      -2.211   1.149  -9.958  1.00  1.56           O  
ATOM    620  CB  PHE A  35      -0.075   2.874  -9.132  1.00  1.61           C  
ATOM    621  CG  PHE A  35       1.265   3.061  -8.468  1.00  1.61           C  
ATOM    622  CD1 PHE A  35       2.043   4.158  -8.740  1.00  1.61           C  
ATOM    623  CD2 PHE A  35       1.756   2.112  -7.587  1.00  1.61           C  
ATOM    624  CE1 PHE A  35       3.270   4.310  -8.158  1.00  1.61           C  
ATOM    625  CE2 PHE A  35       2.990   2.268  -7.002  1.00  1.61           C  
ATOM    626  CZ  PHE A  35       3.748   3.374  -7.288  1.00  1.61           C  
ATOM    627  H   PHE A  35       0.740   3.508 -11.583  1.00  1.20           H  
ATOM    628  HA  PHE A  35       0.569   1.042  -9.943  1.00  1.44           H  
ATOM    629 1HB  PHE A  35      -0.436   3.847  -9.477  1.00  1.93           H  
ATOM    630 2HB  PHE A  35      -0.774   2.487  -8.404  1.00  1.93           H  
ATOM    631  HD1 PHE A  35       1.675   4.903  -9.437  1.00  1.93           H  
ATOM    632  HD2 PHE A  35       1.152   1.229  -7.364  1.00  1.93           H  
ATOM    633  HE1 PHE A  35       3.875   5.176  -8.400  1.00  1.93           H  
ATOM    634  HE2 PHE A  35       3.361   1.513  -6.314  1.00  1.93           H  
ATOM    635  HZ  PHE A  35       4.726   3.505  -6.832  1.00  1.93           H  
ATOM    636  N   GLY A  36      -1.517   1.286 -12.103  1.00  1.19           N  
ATOM    637  CA  GLY A  36      -2.746   0.729 -12.662  1.00  1.43           C  
ATOM    638  C   GLY A  36      -4.005   1.602 -12.728  1.00  1.52           C  
ATOM    639  O   GLY A  36      -5.108   1.045 -12.732  1.00  2.12           O  
ATOM    640  H   GLY A  36      -0.765   1.536 -12.755  1.00  1.43           H  
ATOM    641 1HA  GLY A  36      -2.518   0.393 -13.675  1.00  1.72           H  
ATOM    642 2HA  GLY A  36      -2.986  -0.174 -12.105  1.00  1.72           H  
ATOM    643  N   GLU A  37      -3.884   2.932 -12.748  1.00  1.52           N  
ATOM    644  CA  GLU A  37      -5.087   3.763 -12.804  1.00  1.90           C  
ATOM    645  C   GLU A  37      -5.208   4.488 -14.140  1.00  2.36           C  
ATOM    646  O   GLU A  37      -5.129   3.857 -15.193  1.00  2.83           O  
ATOM    647  OXT GLU A  37      -5.699   5.617 -14.155  1.00  2.85           O  
ATOM    648  CB  GLU A  37      -5.143   4.767 -11.646  1.00  2.33           C  
ATOM    649  CG  GLU A  37      -5.310   4.133 -10.263  1.00  2.33           C  
ATOM    650  CD  GLU A  37      -5.521   5.160  -9.163  1.00  2.33           C  
ATOM    651  OE1 GLU A  37      -5.355   6.323  -9.425  1.00  2.33           O  
ATOM    652  OE2 GLU A  37      -5.878   4.777  -8.060  1.00  2.33           O  
ATOM    653  H   GLU A  37      -2.964   3.383 -12.762  1.00  1.82           H  
ATOM    654  HA  GLU A  37      -5.957   3.115 -12.707  1.00  2.28           H  
ATOM    655 1HB  GLU A  37      -4.218   5.345 -11.631  1.00  2.80           H  
ATOM    656 2HB  GLU A  37      -5.966   5.463 -11.801  1.00  2.80           H  
ATOM    657 1HG  GLU A  37      -6.161   3.455 -10.289  1.00  2.80           H  
ATOM    658 2HG  GLU A  37      -4.418   3.541 -10.043  1.00  2.80           H  
TER     659
ENDMDL

