HEADER PROTEIN 12-SEP-12 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 12-SEP-12 0 HETATM 1 C UNK 0 0.312 -2.492 0.000 0.00 0.00 C+0 HETATM 2 N UNK 0 -1.228 -2.492 0.000 0.00 0.00 N+0 HETATM 3 C UNK 0 -2.563 -1.722 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -3.898 -2.492 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 -2.563 -0.182 0.000 0.00 0.00 O+0 HETATM 6 O UNK 0 -5.437 -2.492 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 -3.898 -4.032 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -6.772 -1.722 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -6.772 -0.182 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 -8.107 -2.492 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 -7.542 1.152 0.000 0.00 0.00 C+0 HETATM 12 N UNK 0 -6.772 2.487 0.000 0.00 0.00 N+0 HETATM 13 C UNK 0 -5.232 2.487 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -3.898 1.717 0.000 0.00 0.00 C+0 HETATM 15 N UNK 0 -2.563 2.487 0.000 0.00 0.00 N+0 HETATM 16 C UNK 0 -3.898 0.177 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 -4.834 3.976 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 -1.228 1.717 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 0.104 2.487 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 -1.228 0.177 0.000 0.00 0.00 O+0 HETATM 21 N UNK 0 1.438 1.717 0.000 0.00 0.00 N+0 HETATM 22 C UNK 0 0.104 4.027 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 2.771 2.487 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 4.105 1.717 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 2.771 4.027 0.000 0.00 0.00 O+0 HETATM 26 N UNK 0 4.105 0.177 0.000 0.00 0.00 N+0 HETATM 27 C UNK 0 5.437 2.487 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 0.710 -1.004 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 -0.420 0.043 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 -5.232 -4.802 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -5.232 -6.342 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -6.567 -4.032 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 1.438 4.802 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -1.228 4.802 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 6.772 1.717 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 5.437 4.027 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 1.438 0.177 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -1.706 -3.958 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -0.461 -4.864 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 0.781 -3.958 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -2.563 4.027 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 1.438 6.342 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 8.107 2.487 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 -6.566 -5.572 0.000 0.00 0.00 O+0 CONECT 1 2 28 40 CONECT 2 1 3 38 CONECT 3 2 4 5 CONECT 4 3 6 7 CONECT 5 3 CONECT 6 4 8 CONECT 7 4 30 CONECT 8 6 9 10 CONECT 9 8 11 CONECT 10 8 CONECT 11 9 12 CONECT 12 11 13 CONECT 13 12 14 17 CONECT 14 13 15 16 CONECT 15 14 18 41 CONECT 16 14 CONECT 17 13 CONECT 18 15 19 20 CONECT 19 18 21 22 CONECT 20 18 CONECT 21 19 23 37 CONECT 22 19 33 34 CONECT 23 21 24 25 CONECT 24 23 26 27 CONECT 25 23 CONECT 26 24 28 CONECT 27 24 35 36 CONECT 28 1 26 29 CONECT 29 28 CONECT 30 7 31 32 44 CONECT 31 30 CONECT 32 30 CONECT 33 22 42 CONECT 34 22 CONECT 35 27 43 CONECT 36 27 CONECT 37 21 CONECT 38 2 39 CONECT 39 38 40 CONECT 40 1 39 CONECT 41 15 CONECT 42 33 CONECT 43 35 CONECT 44 30 MASTER 0 0 0 0 0 0 0 0 44 0 90 0 END