HEADER PROTEIN 24-FEB-12 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 24-FEB-12 0 HETATM 1 O UNK 0 -7.546 -1.231 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 -6.160 -0.615 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -6.160 0.923 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -4.774 1.693 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -3.541 0.923 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -3.541 -0.615 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -4.774 -1.385 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -4.774 -2.925 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -3.541 -3.695 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -2.155 -2.925 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 -2.155 -1.385 0.000 0.00 0.00 O+0 HETATM 12 O UNK 0 -6.160 -3.695 0.000 0.00 0.00 O+0 HETATM 13 O UNK 0 3.233 -2.771 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 1.847 -3.695 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 0.461 -2.925 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -0.769 -3.695 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -0.769 -5.235 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 0.461 -6.006 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 1.847 -5.235 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 3.233 -6.006 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 4.619 -5.235 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 -4.774 3.233 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 -3.233 3.233 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -2.463 4.619 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 -3.233 6.006 0.000 0.00 0.00 O+0 HETATM 26 O UNK 0 -2.463 2.001 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 -0.923 2.001 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -0.155 0.615 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 1.385 0.615 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 2.925 0.615 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 3.695 2.001 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 2.925 3.233 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 3.695 -0.769 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 5.235 -0.769 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 6.006 -2.001 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 1.385 3.233 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -0.155 3.233 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -0.923 4.619 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -0.155 6.006 0.000 0.00 0.00 O+0 HETATM 40 O UNK 0 6.006 3.233 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 5.235 2.001 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 6.006 0.615 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 7.546 0.615 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 7 CONECT 3 2 4 CONECT 4 3 5 22 CONECT 5 4 6 CONECT 6 5 7 11 CONECT 7 2 6 8 CONECT 8 7 9 12 CONECT 9 8 10 CONECT 10 9 11 16 CONECT 11 6 10 CONECT 12 8 CONECT 13 14 CONECT 14 13 15 19 CONECT 15 14 16 CONECT 16 10 15 17 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 14 18 20 CONECT 20 19 21 CONECT 21 20 CONECT 22 4 23 CONECT 23 22 24 26 CONECT 24 23 25 38 CONECT 25 24 CONECT 26 23 27 CONECT 27 26 28 37 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 31 33 CONECT 31 30 32 41 CONECT 32 31 CONECT 33 30 34 CONECT 34 33 35 42 CONECT 35 34 CONECT 36 37 CONECT 37 27 36 38 CONECT 38 24 37 39 CONECT 39 38 CONECT 40 41 CONECT 41 31 40 42 CONECT 42 34 41 43 CONECT 43 42 MASTER 0 0 0 0 0 0 0 0 43 0 94 0 END