HEADER PROTEIN 19-APR-12 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 19-APR-12 0 HETATM 1 C UNK 0 17.861 -22.395 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 16.527 -23.165 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 16.527 -24.705 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 17.861 -25.475 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 19.195 -24.705 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 19.195 -23.165 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 20.528 -22.395 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 20.528 -25.475 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 21.862 -24.705 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 21.862 -23.165 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 21.862 -20.085 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 20.528 -20.855 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 23.196 -22.395 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 23.196 -20.855 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 24.661 -20.379 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 24.661 -22.871 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 25.566 -21.625 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 15.194 -25.475 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 19.195 -21.625 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 23.196 -19.315 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 19.195 -20.085 0.000 0.00 0.00 O+0 HETATM 22 H UNK 0 21.862 -21.625 0.000 0.00 0.00 H+0 HETATM 23 H UNK 0 23.196 -23.935 0.000 0.00 0.00 H+0 HETATM 24 H UNK 0 20.528 -23.935 0.000 0.00 0.00 H+0 HETATM 25 C UNK 0 24.661 -18.839 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 23.327 -18.069 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 25.994 -18.069 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 27.328 -18.839 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 28.662 -18.069 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 28.662 -16.529 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 29.995 -18.839 0.000 0.00 0.00 C+0 HETATM 32 N UNK 0 31.329 -18.069 0.000 0.00 0.00 N+0 HETATM 33 C UNK 0 31.329 -16.529 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 32.663 -15.759 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 32.663 -18.839 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 33.996 -18.069 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 25.994 -19.609 0.000 0.00 0.00 O+0 CONECT 1 2 6 CONECT 2 1 3 CONECT 3 2 4 18 CONECT 4 3 5 CONECT 5 4 6 8 CONECT 6 1 7 5 19 CONECT 7 6 10 12 24 CONECT 8 5 9 CONECT 9 8 10 CONECT 10 9 13 7 22 CONECT 11 12 14 CONECT 12 7 11 21 CONECT 13 10 16 14 23 CONECT 14 11 13 15 20 CONECT 15 14 17 25 37 CONECT 16 13 17 CONECT 17 16 15 CONECT 18 3 CONECT 19 6 CONECT 20 14 CONECT 21 12 CONECT 22 10 CONECT 23 13 CONECT 24 7 CONECT 25 15 26 27 CONECT 26 25 CONECT 27 25 28 CONECT 28 27 29 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 32 CONECT 32 31 33 35 CONECT 33 32 34 CONECT 34 33 CONECT 35 32 36 CONECT 36 35 CONECT 37 15 MASTER 0 0 0 0 0 0 0 0 37 0 80 0 END