%VERSION VERSION_STAMP = V0001.000 DATE = 03/27/08 09:08:11 %FLAG TITLE %FORMAT(20a4) ***** %FLAG POINTERS %FORMAT(10I8) 16 5 10 5 23 4 33 5 0 0 76 1 5 4 5 5 8 10 5 0 0 0 0 0 0 0 0 0 16 0 0 %FLAG ATOM_NAME %FORMAT(20a4) C1 C2 C3 C4 C5 O1 H1 H2 H3 H4 H5 H6 H7 H8 H9 H10 %FLAG CHARGE %FORMAT(5E16.8) 1.02081325E+01 -1.64000700E+00 -3.59890425E+00 -1.45596177E+00 -1.31018337E+00 -9.52479621E+00 -1.71289620E-01 6.12269280E-01 6.12269280E-01 6.12269280E-01 1.23000525E+00 1.23000525E+00 7.34358690E-01 7.34358690E-01 8.63737020E-01 8.63737020E-01 %FLAG MASS %FORMAT(5E16.8) 1.20100000E+01 1.20100000E+01 1.20100000E+01 1.20100000E+01 1.20100000E+01 1.60000000E+01 1.00800000E+00 1.00800000E+00 1.00800000E+00 1.00800000E+00 1.00800000E+00 1.00800000E+00 1.00800000E+00 1.00800000E+00 1.00800000E+00 1.00800000E+00 %FLAG ATOM_TYPE_INDEX %FORMAT(10I8) 1 2 2 2 2 3 4 5 5 5 5 5 5 5 5 5 %FLAG NUMBER_EXCLUDED_ATOMS %FORMAT(10I8) 9 10 10 10 11 3 2 4 3 2 3 2 3 2 1 1 %FLAG NONBONDED_PARM_INDEX %FORMAT(10I8) 1 2 4 7 11 2 3 5 8 12 4 5 6 9 13 7 8 9 10 14 11 12 13 14 15 %FLAG RESIDUE_LABEL %FORMAT(20a4) TMP %FLAG RESIDUE_POINTER %FORMAT(10I8) 1 %FLAG BOND_FORCE_CONSTANT %FORMAT(5E16.8) 3.28300000E+02 6.48000000E+02 3.48600000E+02 3.03100000E+02 3.37300000E+02 %FLAG BOND_EQUIL_VALUE %FORMAT(5E16.8) 1.50800000E+00 1.21400000E+00 1.08400000E+00 1.53500000E+00 1.09200000E+00 %FLAG ANGLE_FORCE_CONSTANT %FORMAT(5E16.8) 6.38000000E+01 4.72000000E+01 6.32000000E+01 4.64000000E+01 6.80000000E+01 4.38000000E+01 5.54000000E+01 3.94000000E+01 %FLAG ANGLE_EQUIL_VALUE %FORMAT(5E16.8) 1.92911325E+00 1.91427794E+00 1.93085858E+00 1.92073567E+00 2.14867576E+00 2.22581935E+00 2.09439600E+00 1.89106506E+00 %FLAG DIHEDRAL_FORCE_CONSTANT %FORMAT(5E16.8) 1.55555556E-01 2.00000000E-01 2.50000000E-01 1.80000000E-01 1.60000000E-01 0.00000000E+00 8.00000000E-01 8.00000000E-02 1.50000000E-01 1.05000000E+01 %FLAG DIHEDRAL_PERIODICITY %FORMAT(5E16.8) 3.00000000E+00 1.00000000E+00 2.00000000E+00 3.00000000E+00 3.00000000E+00 2.00000000E+00 1.00000000E+00 3.00000000E+00 3.00000000E+00 2.00000000E+00 %FLAG DIHEDRAL_PHASE %FORMAT(5E16.8) 0.00000000E+00 3.14159400E+00 3.14159400E+00 0.00000000E+00 0.00000000E+00 3.14159400E+00 0.00000000E+00 3.14159400E+00 0.00000000E+00 3.14159400E+00 %FLAG SOLTY %FORMAT(5E16.8) 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 %FLAG LENNARD_JONES_ACOEF %FORMAT(5E16.8) 8.19971662E+05 9.24822270E+05 1.04308023E+06 5.74393458E+05 6.47841731E+05 3.79876399E+05 6.37148278E+04 7.18621074E+04 3.93690817E+04 3.76169105E+03 8.61541883E+04 9.71708117E+04 5.44261042E+04 5.34045360E+03 7.51607703E+03 %FLAG LENNARD_JONES_BCOEF %FORMAT(5E16.8) 5.31102864E+02 5.99015525E+02 6.75612247E+02 5.55666448E+02 6.26720080E+02 5.64885984E+02 9.56748258E+01 1.07908863E+02 9.40124296E+01 1.50233639E+01 1.12529845E+02 1.26919150E+02 1.11805549E+02 1.81057616E+01 2.17257828E+01 %FLAG BONDS_INC_HYDROGEN %FORMAT(10I8) 0 18 3 3 21 5 3 24 5 3 27 5 6 30 5 6 33 5 9 36 5 9 39 5 12 42 5 12 45 5 %FLAG BONDS_WITHOUT_HYDROGEN %FORMAT(10I8) 0 6 1 0 15 2 3 9 4 6 12 4 9 12 4 %FLAG ANGLES_INC_HYDROGEN %FORMAT(10I8) 0 6 30 2 0 6 33 2 3 9 36 4 3 9 39 4 6 0 18 6 6 12 42 4 6 12 45 4 9 3 21 4 9 3 24 4 9 3 27 4 9 12 42 4 9 12 45 4 12 6 30 4 12 6 33 4 12 9 36 4 12 9 39 4 15 0 18 7 21 3 24 8 21 3 27 8 24 3 27 8 30 6 33 8 36 9 39 8 42 12 45 8 %FLAG ANGLES_WITHOUT_HYDROGEN %FORMAT(10I8) 0 6 12 1 3 9 12 3 6 0 15 5 6 12 9 3 %FLAG DIHEDRALS_INC_HYDROGEN %FORMAT(10I8) 0 6 12 42 1 0 6 12 45 1 3 9 12 42 5 3 9 12 45 5 6 12 9 36 5 6 12 9 39 5 9 12 6 30 5 9 12 6 33 5 18 0 6 12 6 12 9 3 21 5 12 9 3 24 5 12 9 3 27 5 15 0 6 30 7 15 0 -6 30 8 15 0 6 33 7 15 0 -6 33 8 18 0 6 30 6 18 0 6 33 6 21 3 9 36 9 21 3 9 39 9 24 3 9 36 9 24 3 9 39 9 27 3 9 36 9 27 3 9 39 9 30 6 12 42 9 30 6 12 45 9 33 6 12 42 9 33 6 12 45 9 36 9 12 42 9 36 9 12 45 9 39 9 12 42 9 39 9 12 45 9 15 0 -18 -6 10 %FLAG DIHEDRALS_WITHOUT_HYDROGEN %FORMAT(10I8) 0 6 12 9 1 3 9 12 6 2 3 9 -12 6 3 3 9 -12 6 4 15 0 6 12 6 %FLAG EXCLUDED_ATOMS_LIST %FORMAT(10I8) 3 4 5 6 7 11 12 15 16 3 4 5 8 9 10 13 14 15 16 4 5 6 7 11 12 13 14 15 16 5 8 9 10 11 12 13 14 15 16 6 7 8 9 10 11 12 13 14 15 16 7 11 12 11 12 9 10 13 14 10 13 14 13 14 12 15 16 15 16 14 15 16 15 16 16 0 %FLAG HBOND_ACOEF %FORMAT(5E16.8) %FLAG HBOND_BCOEF %FORMAT(5E16.8) %FLAG HBCUT %FORMAT(5E16.8) %FLAG AMBER_ATOM_TYPE %FORMAT(20a4) c c3 c3 c3 c3 o h4 hc hc hc hc hc hc hc hc hc %FLAG TREE_CHAIN_CLASSIFICATION %FORMAT(20a4) BLA BLA BLA BLA BLA BLA BLA BLA BLA BLA BLA BLA BLA BLA BLA BLA %FLAG JOIN_ARRAY %FORMAT(10I8) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 %FLAG IROTAT %FORMAT(10I8) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 %FLAG RADII %FORMAT(5E16.8) 1.70000000E+00 1.70000000E+00 1.70000000E+00 1.70000000E+00 1.70000000E+00 1.50000000E+00 1.30000000E+00 1.30000000E+00 1.30000000E+00 1.30000000E+00 1.30000000E+00 1.30000000E+00 1.30000000E+00 1.30000000E+00 1.30000000E+00 1.30000000E+00 %FLAG SCREEN %FORMAT(5E16.8) 7.20000000E-01 7.20000000E-01 7.20000000E-01 7.20000000E-01 7.20000000E-01 8.50000000E-01 8.50000000E-01 8.50000000E-01 8.50000000E-01 8.50000000E-01 8.50000000E-01 8.50000000E-01 8.50000000E-01 8.50000000E-01 8.50000000E-01 8.50000000E-01