MASS 1   H   1.00800
MASS 2   O  15.99940
MASS 3   EP  0.0

DECL -CA
DECL -C
DECL -O
DECL +N
DECL +HN
DECL +CA
DEFA FIRS NONE LAST NONE
AUTO ANGLES DIHE

RESI TIP5P  0.00
GROUP
ATOM O   OW  0.000
ATOM H1  HW  0.241
ATOM H2  HW  0.241
ATOM EP1 EP -0.241
ATOM EP2 EP -0.241

BOND  O H1  O H2  

ACCEPTOR  O

END