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REMARK   1 CREATED WITH OPENMM 7.7, 2022-09-08
ATOM      1  N   ALA A   1       3.326   1.548   0.000  1.00  0.00           N  
ATOM      2  H2  ALA A   1       2.493   1.317   0.839  1.00  0.00           H  
ATOM      3  H3  ALA A   1       2.648   1.447  -0.991  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   ASP A   2       6.191   3.839   0.000  1.00  0.00           N  
ATOM     14  H   ASP A   2       5.715   4.730   0.000  1.00  0.00           H  
ATOM     15  CA  ASP A   2       7.640   3.839   0.000  1.00  0.00           C  
ATOM     16  HA  ASP A   2       8.004   3.325   0.890  1.00  0.00           H  
ATOM     17  CB  ASP A   2       8.189   3.127  -1.232  1.00  0.00           C  
ATOM     18  HB2 ASP A   2       7.841   2.094  -1.241  1.00  0.00           H  
ATOM     19  HB3 ASP A   2       7.841   3.636  -2.131  1.00  0.00           H  
ATOM     20  CG  ASP A   2       9.715   3.149  -1.195  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      10.291   2.187  -0.620  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      10.291   4.128  -1.741  1.00  0.00           O  
ATOM     23  C   ASP A   2       8.188   5.259   0.000  1.00  0.00           C  
ATOM     24  O   ASP A   2       7.425   6.222   0.000  1.00  0.00           O  
ATOM     25  N   GLU A   3       9.517   5.386   0.000  1.00  0.00           N  
ATOM     26  H   GLU A   3      10.103   4.564   0.000  1.00  0.00           H  
ATOM     27  CA  GLU A   3      10.161   6.684   0.000  1.00  0.00           C  
ATOM     28  HA  GLU A   3       9.863   7.239  -0.890  1.00  0.00           H  
ATOM     29  CB  GLU A   3       9.768   7.492   1.232  1.00  0.00           C  
ATOM     30  HB2 GLU A   3       8.688   7.640   1.241  1.00  0.00           H  
ATOM     31  HB3 GLU A   3      10.068   6.954   2.131  1.00  0.00           H  
ATOM     32  CG  GLU A   3      10.458   8.835   1.195  1.00  0.00           C  
ATOM     33  HG2 GLU A   3      11.538   8.688   1.186  1.00  0.00           H  
ATOM     34  HG3 GLU A   3      10.158   9.374   0.296  1.00  0.00           H  
ATOM     35  CD  GLU A   3      10.065   9.644   2.429  1.00  0.00           C  
ATOM     36  OE1 GLU A   3      10.786   9.518   3.454  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       9.047  10.381   2.334  1.00  0.00           O  
ATOM     38  C   GLU A   3      11.677   6.544   0.000  1.00  0.00           C  
ATOM     39  O   GLU A   3      12.200   5.432   0.000  1.00  0.00           O  
ATOM     40  N   THR A   4      12.382   7.677   0.000  1.00  0.00           N  
ATOM     41  H   THR A   4      11.906   8.568   0.000  1.00  0.00           H  
ATOM     42  CA  THR A   4      13.831   7.677   0.000  1.00  0.00           C  
ATOM     43  HA  THR A   4      14.195   7.163   0.890  1.00  0.00           H  
ATOM     44  CB  THR A   4      14.380   6.966  -1.232  1.00  0.00           C  
ATOM     45  HB  THR A   4      15.470   6.981  -1.206  1.00  0.00           H  
ATOM     46  CG2 THR A   4      13.892   5.521  -1.244  1.00  0.00           C  
ATOM     47 HG21 THR A   4      12.803   5.505  -1.271  1.00  0.00           H  
ATOM     48 HG22 THR A   4      14.284   5.012  -2.125  1.00  0.00           H  
ATOM     49 HG23 THR A   4      14.241   5.012  -0.346  1.00  0.00           H  
ATOM     50  OG1 THR A   4      13.923   7.633  -2.411  1.00  0.00           O  
ATOM     51  HG1 THR A   4      14.268   7.185  -3.187  1.00  0.00           H  
ATOM     52  C   THR A   4      14.379   9.097   0.000  1.00  0.00           C  
ATOM     53  O   THR A   4      13.616  10.060   0.000  1.00  0.00           O  
ATOM     54  OXT THR A   4      15.667   9.041   0.024  1.00  0.00           O  
TER      55      THR A   4
END