%VERSION VERSION_STAMP = V0001.000 DATE = 03/27/08 09:02:03 %FLAG TITLE %FORMAT(20a4) ***** %FLAG POINTERS %FORMAT(10I8) 22 4 14 7 32 7 46 7 0 0 110 1 7 7 7 4 7 7 4 0 0 0 0 0 0 0 0 0 22 0 0 %FLAG ATOM_NAME %FORMAT(20a4) C1 C2 C3 C4 C5 C6 C7 O1 H1 H2 H3 H4 H5 H6 H7 H8 H9 H10 H11 H12 H13 H14 %FLAG CHARGE %FORMAT(5E16.8) 1.01935546E+01 -1.68191829E+00 -1.68191829E+00 -3.26179170E+00 -3.26179170E+00 -1.30289445E+00 -1.30289445E+00 -9.61590771E+00 6.41424960E-01 6.41424960E-01 6.41424960E-01 6.41424960E-01 6.41424960E-01 6.41424960E-01 1.12796037E+00 1.12796037E+00 1.12796037E+00 1.12796037E+00 8.89248240E-01 8.89248240E-01 8.89248240E-01 8.89248240E-01 %FLAG MASS %FORMAT(5E16.8) 1.20100000E+01 1.20100000E+01 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 1.00800000E+00 1.00800000E+00 1.00800000E+00 1.00800000E+00 %FLAG ATOM_TYPE_INDEX %FORMAT(10I8) 1 2 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 %FLAG NUMBER_EXCLUDED_ATOMS %FORMAT(10I8) 15 9 9 13 12 8 8 4 4 3 2 4 3 2 3 2 3 2 1 1 1 1 %FLAG NONBONDED_PARM_INDEX %FORMAT(10I8) 1 2 4 7 2 3 5 8 4 5 6 9 7 8 9 10 %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 3.03100000E+02 3.37300000E+02 %FLAG BOND_EQUIL_VALUE %FORMAT(5E16.8) 1.50800000E+00 1.21400000E+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 6.28000000E+01 6.80000000E+01 3.94000000E+01 %FLAG ANGLE_EQUIL_VALUE %FORMAT(5E16.8) 1.92911325E+00 1.91427794E+00 1.93085858E+00 1.92073567E+00 2.02545547E+00 2.14867576E+00 1.89106506E+00 %FLAG DIHEDRAL_FORCE_CONSTANT %FORMAT(5E16.8) 1.55555556E-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 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 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 %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 8.61541883E+04 9.71708117E+04 5.44261042E+04 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 1.12529845E+02 1.26919150E+02 1.11805549E+02 2.17257828E+01 %FLAG BONDS_INC_HYDROGEN %FORMAT(10I8) 3 24 4 3 27 4 3 30 4 6 33 4 6 36 4 6 39 4 9 42 4 9 45 4 12 48 4 12 51 4 15 54 4 15 57 4 18 60 4 18 63 4 %FLAG BONDS_WITHOUT_HYDROGEN %FORMAT(10I8) 0 9 1 0 12 1 0 21 2 3 15 3 6 18 3 9 15 3 12 18 3 %FLAG ANGLES_INC_HYDROGEN %FORMAT(10I8) 0 9 42 2 0 9 45 2 0 12 48 2 0 12 51 2 3 15 54 4 3 15 57 4 6 18 60 4 6 18 63 4 9 15 54 4 9 15 57 4 12 18 60 4 12 18 63 4 15 3 24 4 15 3 27 4 15 3 30 4 15 9 42 4 15 9 45 4 18 6 33 4 18 6 36 4 18 6 39 4 18 12 48 4 18 12 51 4 24 3 27 7 24 3 30 7 27 3 30 7 33 6 36 7 33 6 39 7 36 6 39 7 42 9 45 7 48 12 51 7 54 15 57 7 60 18 63 7 %FLAG ANGLES_WITHOUT_HYDROGEN %FORMAT(10I8) 0 9 15 1 0 12 18 1 3 15 9 3 6 18 12 3 9 0 12 5 9 0 21 6 12 0 21 6 %FLAG DIHEDRALS_INC_HYDROGEN %FORMAT(10I8) 0 9 15 54 1 0 9 15 57 1 0 12 18 60 1 0 12 18 63 1 3 15 9 42 2 3 15 9 45 2 6 18 12 48 2 6 18 12 51 2 9 0 12 48 3 9 0 12 51 3 9 15 3 24 2 9 15 3 27 2 9 15 3 30 2 12 0 9 42 3 12 0 9 45 3 12 18 6 33 2 12 18 6 36 2 12 18 6 39 2 21 0 9 42 4 21 0 -9 42 5 21 0 9 45 4 21 0 -9 45 5 21 0 12 48 4 21 0 -12 48 5 21 0 12 51 4 21 0 -12 51 5 24 3 15 54 6 24 3 15 57 6 27 3 15 54 6 27 3 15 57 6 30 3 15 54 6 30 3 15 57 6 33 6 18 60 6 33 6 18 63 6 36 6 18 60 6 36 6 18 63 6 39 6 18 60 6 39 6 18 63 6 42 9 15 54 6 42 9 15 57 6 45 9 15 54 6 45 9 15 57 6 48 12 18 60 6 48 12 18 63 6 51 12 18 60 6 51 12 18 63 6 %FLAG DIHEDRALS_WITHOUT_HYDROGEN %FORMAT(10I8) 0 9 15 3 1 0 12 18 6 1 9 0 12 18 3 12 0 9 15 3 21 0 9 15 3 21 0 12 18 3 21 0 -12 -9 7 %FLAG EXCLUDED_ATOMS_LIST %FORMAT(10I8) 2 3 4 5 6 7 8 15 16 17 18 19 20 21 22 4 6 9 10 11 15 16 19 20 5 7 12 13 14 17 18 21 22 5 6 7 8 9 10 11 15 16 17 18 19 20 6 7 8 12 13 14 15 16 17 18 21 22 8 9 10 11 15 16 19 20 8 12 13 14 17 18 21 22 15 16 17 18 10 11 19 20 11 19 20 19 20 13 14 21 22 14 21 22 21 22 16 19 20 19 20 18 21 22 21 22 20 0 22 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 c3 c3 o hc hc hc hc hc 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 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 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 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 1.70000000E+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 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 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 8.50000000E-01 8.50000000E-01 8.50000000E-01 8.50000000E-01