0    0    2

This is a remark line
molecule.res
HIE   INT  0
CORRECT     OMIT DU   BEG
  0.0000
   1  DUMM  DU    M    0  -1  -2     0.000      .0        .0      .00000
   2  DUMM  DU    M    1   0  -1     1.449      .0        .0      .00000
   3  DUMM  DU    M    2   1   0     1.523   111.21       .0      .00000
   4  N     N     M    3   2   1     1.540   111.208  -180.000 -0.567518
   5  H     H     S    4   3   2     1.007   136.850    37.036  0.327994
   6  EP1   EP    E    5   6   3    -0.505     0.000    37.036  0.000000
   7  CA    CX    M    4   3   2     1.476    74.996   149.657  0.046050
   8  HA    H1    E    7   4   3     1.092   104.319   109.605  0.122633
   9  CB    TA    3    7   4   3     1.539   111.031  -135.757 -0.114813
  10  HB2   HC    E    9   7   4     1.092   109.929   174.596  0.071746
  11  HB3   HC    E    9   7   4     1.090   107.209   -68.172  0.071746
  12  CG    CC    S    9   7   4     1.510   114.655    51.091  0.297865
  13  ND1   NB    S   12   9   7     1.392   126.001    69.154 -0.692651
  14  CE1   CR    B   13  12   9     1.340   106.329   172.159  0.395407
  15  HE1   H5    E   14  13  12     1.082   123.311   163.687  0.062576
  16  NE2   NA    B   14  13  12     1.347   110.498     3.131 -0.312487
  17  HE2   H     E   16  14  13     1.012   120.722   151.685  0.307035
  18  CD2   CW    S   16  14  13     1.379   107.658    -1.985 -0.239749
  19  HD2   H4    E   18  16  14     1.081   126.772  -166.470  0.185410
  20  C     C     M    7   4   3     1.541   117.002    -3.475  0.656089
  21  O     OD    S   20   7   4     1.228   119.699   126.171 -0.617333
  22  EP2   EP    E   21  20   7    -1.727     0.000   126.171  0.000000


LOOP
  CD2   CG

IMPROPER
   -M   CA    N    H
   CB  CD2   CG  ND1
  HE1  NE2  CE1  ND1
  CE1  CD2  NE2  HE2
   CG  HD2  CD2  NE2
   CA   +M    C    O

DONE
STOP