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 O UNK 0 1.239 1.358 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 1.239 0.058 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 2.775 -1.476 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 1.239 -3.130 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 -0.886 -3.130 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -1.005 -4.548 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 -1.948 -5.846 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 -2.540 -4.548 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 -2.540 -3.130 0.000 0.00 0.00 O+0 HETATM 10 O UNK 0 -5.374 2.893 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 -5.374 1.358 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -4.075 0.531 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -4.075 -1.004 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -5.374 -1.713 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -5.374 -3.839 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -4.075 -4.548 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -4.075 -6.083 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -5.374 -6.910 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 -5.374 -8.446 0.000 0.00 0.00 O+0 HETATM 20 O UNK 0 -8.091 1.358 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 -6.792 0.531 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -6.792 -1.004 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 -8.091 -1.831 0.000 0.00 0.00 O+0 HETATM 24 O UNK 0 -8.091 -3.956 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 -6.792 -4.665 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -6.792 -6.083 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -8.091 -6.910 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 4.074 -5.138 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 4.074 -3.602 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 5.374 -2.775 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 6.792 -3.602 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 8.091 -2.775 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 8.091 -5.965 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 6.792 -5.138 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 5.492 -5.965 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 5.492 -7.501 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 2.421 3.130 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 3.248 1.712 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 -5.138 6.201 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -3.721 5.492 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -3.956 3.956 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -2.540 3.248 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -1.476 4.429 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -2.185 5.729 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 -1.476 7.146 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 0.058 7.146 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 0.885 8.446 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 0.058 1.712 0.000 0.00 0.00 O+0 HETATM 49 C UNK 0 0.885 3.130 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 0.058 4.429 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 0.885 5.729 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 2.421 5.846 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 3.248 4.429 0.000 0.00 0.00 C+0 HETATM 54 O UNK 0 4.783 4.429 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 1.948 -4.430 0.000 0.00 0.00 O+0 HETATM 56 C UNK 0 3.012 -3.484 0.000 0.00 0.00 C+0 HETATM 57 O UNK 0 4.193 -2.067 0.000 0.00 0.00 O+0 HETATM 58 O UNK 0 -3.721 1.358 0.000 0.00 0.00 O+0 HETATM 59 C UNK 0 -2.540 2.066 0.000 0.00 0.00 C+0 HETATM 60 O UNK 0 -0.886 -1.240 0.000 0.00 0.00 O+0 HETATM 61 C UNK 0 -0.886 0.058 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 -2.540 -1.476 0.000 0.00 0.00 C+0 HETATM 63 O UNK 0 -2.894 -0.296 0.000 0.00 0.00 O+0 HETATM 64 C UNK 0 -4.075 -2.185 0.000 0.00 0.00 C+0 HETATM 65 O UNK 0 -3.839 -3.602 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 61 CONECT 3 2 4 57 CONECT 4 3 5 CONECT 5 4 6 62 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 16 CONECT 9 8 CONECT 10 11 CONECT 11 10 12 21 CONECT 12 11 13 CONECT 13 12 14 64 CONECT 14 13 15 22 CONECT 15 14 16 25 CONECT 16 8 15 17 CONECT 17 16 18 CONECT 18 17 19 26 CONECT 19 18 CONECT 20 21 CONECT 21 11 20 22 CONECT 22 14 21 23 CONECT 23 22 CONECT 24 25 CONECT 25 15 24 26 CONECT 26 18 25 27 CONECT 27 26 CONECT 28 29 35 CONECT 29 28 30 56 CONECT 30 29 31 CONECT 31 30 32 34 CONECT 32 31 CONECT 33 34 CONECT 34 31 33 35 CONECT 35 28 34 36 CONECT 36 35 CONECT 37 38 49 53 CONECT 38 37 CONECT 39 40 CONECT 40 39 41 44 CONECT 41 40 42 CONECT 42 41 43 59 CONECT 43 42 44 50 CONECT 44 40 43 45 CONECT 45 44 46 CONECT 46 45 47 51 CONECT 47 46 CONECT 48 49 CONECT 49 37 48 50 CONECT 50 43 49 51 CONECT 51 46 50 52 CONECT 52 51 53 CONECT 53 37 52 54 CONECT 54 53 CONECT 55 56 CONECT 56 29 55 57 CONECT 57 3 56 CONECT 58 59 CONECT 59 42 58 60 CONECT 60 59 61 CONECT 61 2 60 62 CONECT 62 5 61 63 CONECT 63 62 64 CONECT 64 13 63 65 CONECT 65 64 MASTER 0 0 0 0 0 0 0 0 65 0 144 0 END