0    0    2

This is a remark line
molecule.res
CYS   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 -0.562061
   5  H     H     S    4   3   2     1.010   146.295  -157.325  0.346504
   6  EP1   EP    E    5   4   3    -0.505     0.000  -157.325  0.000000
   7  CA    CX    M    4   3   2     1.474    75.545   -40.597  0.037457
   8  HA    H1    E    7   4   3     1.093   111.181    30.557  0.096654
   9  CB    2C    3    7   4   3     1.539   106.230   152.454  0.005818
  10  HB2   H1    E    9   7   4     1.091   108.244  -176.323  0.094612
  11  HB3   H1    E    9   7   4     1.091   110.043   -59.254  0.094612
  12  SG    SH    3    9   7   4     1.819   111.621    63.602 -0.390671
  13  EP3   EP    E   12   9   7     0.500   109.470  -125.000  0.000000
  14  EP4   EP    E   12   9   7     0.500   109.470    -5.000  0.000000
  15  HG    HS    E   12   9   7     1.338    96.352   115.988  0.250871
  16  C     C     M    7   4   3     1.543   112.953   -87.509  0.648202
  17  O     OD    S   16   7   4     1.228   119.516  -176.616 -0.621998
  18  EP2   EP    E   17  16   7    -1.727     0.000  -176.616  0.000000


LOOP

IMPROPER
   -M   CA    N    H
   CA   +M    C    O

DONE
STOP