HEADER PROTEIN 23-FEB-12 NONE TITLE NULL COMPND MOLECULE: SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 23-FEB-12 0 HETATM 1 C UNK 0 13.706 -26.643 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 13.706 -28.183 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 15.040 -28.953 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 16.374 -28.183 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 16.374 -26.643 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 15.040 -25.873 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 17.707 -28.953 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 19.041 -28.183 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 19.041 -26.643 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 17.707 -25.873 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 20.375 -28.953 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 21.709 -28.183 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 21.709 -26.643 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 20.375 -25.873 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 23.042 -28.953 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 24.376 -28.183 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 24.376 -26.643 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 23.042 -25.873 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 15.040 -30.492 0.000 0.00 0.00 O+0 HETATM 20 O UNK 0 17.707 -30.493 0.000 0.00 0.00 O+0 HETATM 21 O UNK 0 20.375 -30.492 0.000 0.00 0.00 O+0 HETATM 22 O UNK 0 23.042 -30.493 0.000 0.00 0.00 O+0 HETATM 23 O UNK 0 25.735 -25.858 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 25.735 -28.967 0.000 0.00 0.00 C+0 HETATM 25 N UNK 0 27.063 -28.201 0.000 0.00 0.00 N+0 HETATM 26 O UNK 0 25.734 -30.493 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 28.362 -28.951 0.000 0.00 0.00 C+0 HETATM 28 N UNK 0 29.676 -28.193 0.000 0.00 0.00 N+0 HETATM 29 C UNK 0 30.983 -28.947 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 32.293 -28.191 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 33.601 -28.946 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 34.911 -28.190 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 36.219 -28.946 0.000 0.00 0.00 C+0 HETATM 34 N UNK 0 37.529 -28.190 0.000 0.00 0.00 N+0 HETATM 35 C UNK 0 36.219 -30.492 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 34.864 -31.275 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 37.532 -31.250 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 17.707 -24.333 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 16.376 -25.104 0.000 0.00 0.00 O+0 HETATM 40 H UNK 0 19.031 -25.104 0.000 0.00 0.00 H+0 HETATM 41 H UNK 0 21.709 -25.103 0.000 0.00 0.00 H+0 HETATM 42 N UNK 0 23.042 -24.333 0.000 0.00 0.00 N+0 HETATM 43 C UNK 0 21.694 -23.554 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 24.362 -23.571 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 21.709 -29.723 0.000 0.00 0.00 O+0 CONECT 1 2 6 CONECT 2 1 3 CONECT 3 2 4 19 CONECT 4 3 5 7 CONECT 5 4 6 10 CONECT 6 5 1 CONECT 7 4 8 20 CONECT 8 7 9 11 CONECT 9 8 10 14 40 CONECT 10 9 5 38 39 CONECT 11 8 12 21 CONECT 12 11 13 15 45 CONECT 13 12 14 18 41 CONECT 14 13 9 CONECT 15 12 16 22 CONECT 16 15 17 24 CONECT 17 16 18 23 CONECT 18 17 13 42 CONECT 19 3 CONECT 20 7 CONECT 21 11 CONECT 22 15 CONECT 23 17 CONECT 24 16 25 26 CONECT 25 24 27 CONECT 26 24 CONECT 27 25 28 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 33 36 37 CONECT 36 35 CONECT 37 35 CONECT 38 10 CONECT 39 10 CONECT 40 9 CONECT 41 13 CONECT 42 18 43 44 CONECT 43 42 CONECT 44 42 CONECT 45 12 MASTER 0 0 0 0 0 0 0 0 45 0 96 0 END