MODEL        0
ATOM      1  N   PHE A   1       3.326   1.548   0.000  1.00  0.00           N  
ATOM      2  H2  PHE A   1       2.645   1.444  -0.989  1.00  0.00           H  
ATOM      3  H3  PHE A   1       2.491   1.308   0.834  1.00  0.00           H  
ATOM      4  H   PHE A   1       3.909   0.724   0.000  1.00  0.00           H  
ATOM      5  CA  PHE A   1       3.970   2.846   0.000  1.00  0.00           C  
ATOM      6  HA  PHE A   1       3.672   3.400  -0.890  1.00  0.00           H  
ATOM      7  CB  PHE A   1       3.577   3.654   1.232  1.00  0.00           C  
ATOM      8  HB2 PHE A   1       2.497   3.801   1.241  1.00  0.00           H  
ATOM      9  HB3 PHE A   1       3.877   3.116   2.131  1.00  0.00           H  
ATOM     10  CG  PHE A   1       4.201   5.026   1.321  1.00  0.00           C  
ATOM     11  CD1 PHE A   1       3.912   5.857   2.410  1.00  0.00           C  
ATOM     12  HD1 PHE A   1       3.236   5.514   3.193  1.00  0.00           H  
ATOM     13  CE1 PHE A   1       4.490   7.130   2.492  1.00  0.00           C  
ATOM     14  HE1 PHE A   1       4.265   7.777   3.340  1.00  0.00           H  
ATOM     15  CZ  PHE A   1       5.358   7.571   1.486  1.00  0.00           C  
ATOM     16  HZ  PHE A   1       5.808   8.561   1.550  1.00  0.00           H  
ATOM     17  CE2 PHE A   1       5.647   6.739   0.397  1.00  0.00           C  
ATOM     18  HE2 PHE A   1       6.322   7.083  -0.386  1.00  0.00           H  
ATOM     19  CD2 PHE A   1       5.068   5.467   0.315  1.00  0.00           C  
ATOM     20  HD2 PHE A   1       5.294   4.820  -0.533  1.00  0.00           H  
ATOM     21  C   PHE A   1       5.486   2.705   0.000  1.00  0.00           C  
ATOM     22  O   PHE A   1       6.009   1.593   0.000  1.00  0.00           O  
ATOM     23  N   TYR A   2       6.191   3.839   0.000  1.00  0.00           N  
ATOM     24  H   TYR A   2       5.715   4.730   0.000  1.00  0.00           H  
ATOM     25  CA  TYR A   2       7.640   3.839   0.000  1.00  0.00           C  
ATOM     26  HA  TYR A   2       8.004   3.325   0.890  1.00  0.00           H  
ATOM     27  CB  TYR A   2       8.189   3.127  -1.232  1.00  0.00           C  
ATOM     28  HB2 TYR A   2       7.841   2.094  -1.241  1.00  0.00           H  
ATOM     29  HB3 TYR A   2       7.841   3.636  -2.131  1.00  0.00           H  
ATOM     30  CG  TYR A   2       9.698   3.149  -1.195  1.00  0.00           C  
ATOM     31  CD1 TYR A   2      10.433   2.553  -2.227  1.00  0.00           C  
ATOM     32  HD1 TYR A   2       9.915   2.073  -3.058  1.00  0.00           H  
ATOM     33  CE1 TYR A   2      11.832   2.573  -2.193  1.00  0.00           C  
ATOM     34  HE1 TYR A   2      12.404   2.109  -2.997  1.00  0.00           H  
ATOM     35  CZ  TYR A   2      12.497   3.189  -1.126  1.00  0.00           C  
ATOM     36  OH  TYR A   2      13.857   3.208  -1.092  1.00  0.00           O  
ATOM     37  HH  TYR A   2      14.257   2.772  -1.848  1.00  0.00           H  
ATOM     38  CE2 TYR A   2      11.763   3.785  -0.094  1.00  0.00           C  
ATOM     39  HE2 TYR A   2      12.281   4.264   0.737  1.00  0.00           H  
ATOM     40  CD2 TYR A   2      10.364   3.765  -0.128  1.00  0.00           C  
ATOM     41  HD2 TYR A   2       9.792   4.229   0.676  1.00  0.00           H  
ATOM     42  C   TYR A   2       8.188   5.259   0.000  1.00  0.00           C  
ATOM     43  O   TYR A   2       7.425   6.222   0.000  1.00  0.00           O  
ATOM     44  OXT TYR A   2       9.438   5.334   0.043  1.00  0.00           O  
TER      45      TYR A   2
ENDMDL
END