REMARK   1 CREATED WITH OPENMM 7.7, 2022-11-04
ATOM      1  N   GLU A   1       3.326   1.548   0.000  1.00  0.00           N  
ATOM      2  H2  GLU A   1       2.646   1.442  -0.990  1.00  0.00           H  
ATOM      3  H3  GLU A   1       2.490   1.306   0.832  1.00  0.00           H  
ATOM      4  H   GLU A   1       3.909   0.724   0.000  1.00  0.00           H  
ATOM      5  CA  GLU A   1       3.970   2.846   0.000  1.00  0.00           C  
ATOM      6  HA  GLU A   1       3.672   3.400  -0.890  1.00  0.00           H  
ATOM      7  CB  GLU A   1       3.577   3.654   1.232  1.00  0.00           C  
ATOM      8  HB2 GLU A   1       2.497   3.801   1.241  1.00  0.00           H  
ATOM      9  HB3 GLU A   1       3.877   3.116   2.131  1.00  0.00           H  
ATOM     10  CG  GLU A   1       4.267   4.996   1.195  1.00  0.00           C  
ATOM     11  HG2 GLU A   1       5.347   4.850   1.186  1.00  0.00           H  
ATOM     12  HG3 GLU A   1       3.967   5.535   0.296  1.00  0.00           H  
ATOM     13  CD  GLU A   1       3.874   5.805   2.429  1.00  0.00           C  
ATOM     14  OE1 GLU A   1       4.595   5.679   3.454  1.00  0.00           O  
ATOM     15  OE2 GLU A   1       2.856   6.542   2.334  1.00  0.00           O  
ATOM     16  C   GLU A   1       5.486   2.705   0.000  1.00  0.00           C  
ATOM     17  O   GLU A   1       6.009   1.593   0.000  1.00  0.00           O  
ATOM     18  N   HIS A   2       6.191   3.839   0.000  1.00  0.00           N  
ATOM     19  H   HIS A   2       5.715   4.730   0.000  1.00  0.00           H  
ATOM     20  CA  HIS A   2       7.640   3.839   0.000  1.00  0.00           C  
ATOM     21  HA  HIS A   2       8.004   3.325   0.890  1.00  0.00           H  
ATOM     22  CB  HIS A   2       8.189   3.127  -1.232  1.00  0.00           C  
ATOM     23  HB2 HIS A   2       7.841   2.094  -1.241  1.00  0.00           H  
ATOM     24  HB3 HIS A   2       7.841   3.636  -2.131  1.00  0.00           H  
ATOM     25  CG  HIS A   2       9.696   3.076  -1.321  1.00  0.00           C  
ATOM     26  ND1 HIS A   2      10.350   2.463  -2.383  1.00  0.00           N  
ATOM     27  CE1 HIS A   2      11.650   2.579  -2.183  1.00  0.00           C  
ATOM     28  HE1 HIS A   2      12.352   2.162  -2.905  1.00  0.00           H  
ATOM     29  NE2 HIS A   2      11.852   3.226  -1.062  1.00  0.00           N  
ATOM     30  HE2 HIS A   2      12.759   3.448  -0.677  1.00  0.00           H  
ATOM     31  CD2 HIS A   2      10.662   3.554  -0.492  1.00  0.00           C  
ATOM     32  HD2 HIS A   2      10.641   4.099   0.451  1.00  0.00           H  
ATOM     33  C   HIS A   2       8.188   5.259   0.000  1.00  0.00           C  
ATOM     34  O   HIS A   2       7.425   6.222   0.000  1.00  0.00           O  
ATOM     35  OXT HIS A   2       9.437   5.328   0.082  1.00  0.00           O  
TER      36      HIS A   2
END