REMARK   1 CREATED WITH OPENMM 7.7, 2022-11-04
ATOM      1  N   CYS A   1       3.326   1.548   0.000  1.00  0.00           N  
ATOM      2  H2  CYS A   1       2.640   1.449  -0.986  1.00  0.00           H  
ATOM      3  H3  CYS A   1       2.495   1.310   0.838  1.00  0.00           H  
ATOM      4  H   CYS A   1       3.909   0.724   0.000  1.00  0.00           H  
ATOM      5  CA  CYS A   1       3.970   2.846   0.000  1.00  0.00           C  
ATOM      6  HA  CYS A   1       3.672   3.400  -0.890  1.00  0.00           H  
ATOM      7  CB  CYS A   1       3.577   3.654   1.232  1.00  0.00           C  
ATOM      8  HB2 CYS A   1       2.497   3.801   1.241  1.00  0.00           H  
ATOM      9  HB3 CYS A   1       3.877   3.116   2.131  1.00  0.00           H  
ATOM     10  SG  CYS A   1       4.310   5.304   1.366  1.00  0.00           S  
ATOM     11  HG  CYS A   1       3.725   5.622   2.518  1.00  0.00           H  
ATOM     12  C   CYS A   1       5.486   2.705   0.000  1.00  0.00           C  
ATOM     13  O   CYS A   1       6.009   1.593   0.000  1.00  0.00           O  
ATOM     14  N   LEU A   2       6.191   3.839   0.000  1.00  0.00           N  
ATOM     15  H   LEU A   2       5.715   4.730   0.000  1.00  0.00           H  
ATOM     16  CA  LEU A   2       7.640   3.839   0.000  1.00  0.00           C  
ATOM     17  HA  LEU A   2       8.004   3.325   0.890  1.00  0.00           H  
ATOM     18  CB  LEU A   2       8.189   3.127  -1.232  1.00  0.00           C  
ATOM     19  HB2 LEU A   2       7.841   2.094  -1.241  1.00  0.00           H  
ATOM     20  HB3 LEU A   2       7.841   3.636  -2.131  1.00  0.00           H  
ATOM     21  CG  LEU A   2       9.713   3.149  -1.195  1.00  0.00           C  
ATOM     22  HG  LEU A   2      10.062   4.181  -1.186  1.00  0.00           H  
ATOM     23  CD1 LEU A   2      10.201   2.437   0.063  1.00  0.00           C  
ATOM     24 HD11 LEU A   2       9.853   1.404   0.055  1.00  0.00           H  
ATOM     25 HD12 LEU A   2      11.291   2.452   0.090  1.00  0.00           H  
ATOM     26 HD13 LEU A   2       9.809   2.945   0.944  1.00  0.00           H  
ATOM     27  CD2 LEU A   2      10.262   2.438  -2.427  1.00  0.00           C  
ATOM     28 HD21 LEU A   2       9.914   2.946  -3.326  1.00  0.00           H  
ATOM     29 HD22 LEU A   2      11.352   2.453  -2.400  1.00  0.00           H  
ATOM     30 HD23 LEU A   2       9.914   1.405  -2.436  1.00  0.00           H  
ATOM     31  C   LEU A   2       8.188   5.259   0.000  1.00  0.00           C  
ATOM     32  O   LEU A   2       7.425   6.222   0.000  1.00  0.00           O  
ATOM     33  OXT LEU A   2       9.439   5.337   0.060  1.00  0.00           O  
TER      34      LEU A   2
END