REMARK   1 CREATED WITH OPENMM 7.7, 2022-11-04
ATOM      1  N   ALA A   1       3.326   1.548   0.000  1.00  0.00           N  
ATOM      2  H2  ALA A   1       2.504   1.304   0.845  1.00  0.00           H  
ATOM      3  H3  ALA A   1       2.633   1.444  -0.981  1.00  0.00           H  
ATOM      4  H   ALA A   1       3.909   0.724   0.000  1.00  0.00           H  
ATOM      5  CA  ALA A   1       3.970   2.846   0.000  1.00  0.00           C  
ATOM      6  HA  ALA A   1       3.672   3.400  -0.890  1.00  0.00           H  
ATOM      7  CB  ALA A   1       3.577   3.654   1.232  1.00  0.00           C  
ATOM      8  HB1 ALA A   1       3.877   3.116   2.131  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.075   4.623   1.206  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       2.497   3.801   1.241  1.00  0.00           H  
ATOM     11  C   ALA A   1       5.486   2.705   0.000  1.00  0.00           C  
ATOM     12  O   ALA A   1       6.009   1.593   0.000  1.00  0.00           O  
ATOM     13  N   LYS A   2       6.191   3.839   0.000  1.00  0.00           N  
ATOM     14  H   LYS A   2       5.715   4.730   0.000  1.00  0.00           H  
ATOM     15  CA  LYS A   2       7.640   3.839   0.000  1.00  0.00           C  
ATOM     16  HA  LYS A   2       8.004   3.325   0.890  1.00  0.00           H  
ATOM     17  CB  LYS A   2       8.189   3.127  -1.232  1.00  0.00           C  
ATOM     18  HB2 LYS A   2       7.841   2.094  -1.241  1.00  0.00           H  
ATOM     19  HB3 LYS A   2       7.841   3.636  -2.131  1.00  0.00           H  
ATOM     20  CG  LYS A   2       9.713   3.149  -1.195  1.00  0.00           C  
ATOM     21  HG2 LYS A   2      10.062   4.181  -1.186  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      10.062   2.640  -0.296  1.00  0.00           H  
ATOM     23  CD  LYS A   2      10.262   2.438  -2.427  1.00  0.00           C  
ATOM     24  HD2 LYS A   2       9.914   1.405  -2.436  1.00  0.00           H  
ATOM     25  HD3 LYS A   2       9.914   2.946  -3.326  1.00  0.00           H  
ATOM     26  CE  LYS A   2      11.787   2.459  -2.389  1.00  0.00           C  
ATOM     27  HE2 LYS A   2      12.136   3.492  -2.380  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      12.136   1.951  -1.491  1.00  0.00           H  
ATOM     29  NZ  LYS A   2      12.316   1.773  -3.577  1.00  0.00           N  
ATOM     30  HZ1 LYS A   2      11.993   2.245  -4.410  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      13.326   1.788  -3.552  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2      11.993   0.817  -3.585  1.00  0.00           H  
ATOM     33  C   LYS A   2       8.188   5.259   0.000  1.00  0.00           C  
ATOM     34  O   LYS A   2       7.425   6.222   0.000  1.00  0.00           O  
ATOM     35  OXT LYS A   2       9.439   5.324   0.074  1.00  0.00           O  
TER      36      LYS A   2
END