MODEL        0
ATOM      1  N   ASP A   1       3.326   1.548   0.000  1.00  0.00           N  
ATOM      2  H2  ASP A   1       2.497   1.307   0.839  1.00  0.00           H  
ATOM      3  H3  ASP A   1       2.642   1.445  -0.987  1.00  0.00           H  
ATOM      4  H   ASP A   1       3.909   0.724   0.000  1.00  0.00           H  
ATOM      5  CA  ASP A   1       3.970   2.846   0.000  1.00  0.00           C  
ATOM      6  HA  ASP A   1       3.672   3.400  -0.890  1.00  0.00           H  
ATOM      7  CB  ASP A   1       3.577   3.654   1.232  1.00  0.00           C  
ATOM      8  HB2 ASP A   1       2.497   3.801   1.241  1.00  0.00           H  
ATOM      9  HB3 ASP A   1       3.877   3.116   2.131  1.00  0.00           H  
ATOM     10  CG  ASP A   1       4.275   5.011   1.195  1.00  0.00           C  
ATOM     11  OD1 ASP A   1       3.669   5.955   0.620  1.00  0.00           O  
ATOM     12  OD2 ASP A   1       5.408   5.092   1.741  1.00  0.00           O  
ATOM     13  C   ASP A   1       5.486   2.705   0.000  1.00  0.00           C  
ATOM     14  O   ASP A   1       6.009   1.593   0.000  1.00  0.00           O  
ATOM     15  N   ARG A   2       6.191   3.839   0.000  1.00  0.00           N  
ATOM     16  H   ARG A   2       5.715   4.730   0.000  1.00  0.00           H  
ATOM     17  CA  ARG A   2       7.640   3.839   0.000  1.00  0.00           C  
ATOM     18  HA  ARG A   2       8.004   3.325   0.890  1.00  0.00           H  
ATOM     19  CB  ARG A   2       8.189   3.127  -1.232  1.00  0.00           C  
ATOM     20  HB2 ARG A   2       7.841   2.094  -1.241  1.00  0.00           H  
ATOM     21  HB3 ARG A   2       7.841   3.636  -2.131  1.00  0.00           H  
ATOM     22  CG  ARG A   2       9.713   3.149  -1.195  1.00  0.00           C  
ATOM     23  HG2 ARG A   2      10.062   4.181  -1.186  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      10.062   2.640  -0.296  1.00  0.00           H  
ATOM     25  CD  ARG A   2      10.262   2.438  -2.427  1.00  0.00           C  
ATOM     26  HD2 ARG A   2       9.914   1.405  -2.436  1.00  0.00           H  
ATOM     27  HD3 ARG A   2       9.914   2.946  -3.326  1.00  0.00           H  
ATOM     28  NE  ARG A   2      11.742   2.439  -2.424  1.00  0.00           N  
ATOM     29  HE  ARG A   2      12.223   2.883  -1.655  1.00  0.00           H  
ATOM     30  CZ  ARG A   2      12.469   1.882  -3.389  1.00  0.00           C  
ATOM     31  NH1 ARG A   2      11.909   1.279  -4.434  1.00  0.00           N  
ATOM     32 HH11 ARG A   2      10.902   1.235  -4.509  1.00  0.00           H  
ATOM     33 HH12 ARG A   2      12.492   0.866  -5.148  1.00  0.00           H  
ATOM     34  NH2 ARG A   2      13.793   1.941  -3.287  1.00  0.00           N  
ATOM     35 HH21 ARG A   2      14.215   2.400  -2.492  1.00  0.00           H  
ATOM     36 HH22 ARG A   2      14.371   1.527  -4.004  1.00  0.00           H  
ATOM     37  C   ARG A   2       8.188   5.259   0.000  1.00  0.00           C  
ATOM     38  O   ARG A   2       7.425   6.222   0.000  1.00  0.00           O  
ATOM     39  OXT ARG A   2       9.440   5.328   0.056  1.00  0.00           O  
TER      40      ARG A   2
ENDMDL
END