REMARK   1 CREATED WITH OPENMM 7.7, 2022-09-13
ATOM      1  N   ALA A   1       3.326   1.548   0.000  1.00  0.00           N  
ATOM      2  H2  ALA A   1       2.641   1.448  -0.987  1.00  0.00           H  
ATOM      3  H3  ALA A   1       2.497   1.308   0.840  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   GLU A   2       6.191   3.839   0.000  1.00  0.00           N  
ATOM     14  H   GLU A   2       5.715   4.730   0.000  1.00  0.00           H  
ATOM     15  CA  GLU A   2       7.640   3.839   0.000  1.00  0.00           C  
ATOM     16  HA  GLU A   2       8.004   3.325   0.890  1.00  0.00           H  
ATOM     17  CB  GLU A   2       8.189   3.127  -1.232  1.00  0.00           C  
ATOM     18  HB2 GLU A   2       7.841   2.094  -1.241  1.00  0.00           H  
ATOM     19  HB3 GLU A   2       7.841   3.636  -2.131  1.00  0.00           H  
ATOM     20  CG  GLU A   2       9.698   3.149  -1.195  1.00  0.00           C  
ATOM     21  HG2 GLU A   2      10.047   4.181  -1.186  1.00  0.00           H  
ATOM     22  HG3 GLU A   2      10.047   2.640  -0.296  1.00  0.00           H  
ATOM     23  CD  GLU A   2      10.248   2.436  -2.429  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      10.455   3.138  -3.454  1.00  0.00           O  
ATOM     25  OE2 GLU A   2      10.455   1.197  -2.334  1.00  0.00           O  
ATOM     26  C   GLU A   2       8.188   5.259   0.000  1.00  0.00           C  
ATOM     27  O   GLU A   2       7.425   6.222   0.000  1.00  0.00           O  
ATOM     28  N   GLY A   3       9.517   5.386   0.000  1.00  0.00           N  
ATOM     29  H   GLY A   3      10.103   4.564   0.000  1.00  0.00           H  
ATOM     30  CA  GLY A   3      10.161   6.684   0.000  1.00  0.00           C  
ATOM     31  HA2 GLY A   3       9.863   7.239  -0.890  1.00  0.00           H  
ATOM     32  HA3 GLY A   3       9.863   7.239   0.890  1.00  0.00           H  
ATOM     33  C   GLY A   3      11.675   6.525   0.000  1.00  0.00           C  
ATOM     34  O   GLY A   3      12.184   5.407   0.000  1.00  0.00           O  
ATOM     35  N   ALA A   4      12.394   7.650   0.000  1.00  0.00           N  
ATOM     36  H   ALA A   4      11.929   8.547   0.000  1.00  0.00           H  
ATOM     37  CA  ALA A   4      13.843   7.632   0.000  1.00  0.00           C  
ATOM     38  HA  ALA A   4      14.200   7.114   0.890  1.00  0.00           H  
ATOM     39  CB  ALA A   4      14.383   6.914  -1.232  1.00  0.00           C  
ATOM     40  HB1 ALA A   4      14.041   7.427  -2.131  1.00  0.00           H  
ATOM     41  HB2 ALA A   4      15.473   6.916  -1.206  1.00  0.00           H  
ATOM     42  HB3 ALA A   4      14.022   5.886  -1.241  1.00  0.00           H  
ATOM     43  C   ALA A   4      14.408   9.045   0.000  1.00  0.00           C  
ATOM     44  O   ALA A   4      13.657  10.018   0.000  1.00  0.00           O  
ATOM     45  OXT ALA A   4      15.694   8.963   0.022  1.00  0.00           O  
TER      46      ALA A   4
END