HEADER PROTEIN 24-APR-15 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 24-APR-15 0 HETATM 1 C UNK 0 -9.137 5.275 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -7.803 6.045 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -6.469 5.275 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 -5.136 6.045 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 -6.469 3.735 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -7.803 2.965 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -7.803 1.425 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -9.137 0.655 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -9.137 -0.885 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -10.470 -1.655 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -10.470 -3.195 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -9.224 -4.100 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 -9.700 -5.565 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 -11.240 -5.565 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -12.145 -6.811 0.000 0.00 0.00 C+0 HETATM 16 N UNK 0 -11.716 -4.100 0.000 0.00 0.00 N+0 HETATM 17 C UNK 0 -7.803 -1.655 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -5.136 2.965 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -7.803 7.585 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -9.137 6.815 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -10.470 7.585 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 -11.804 6.815 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 -10.470 9.125 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -9.137 9.895 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -9.137 11.435 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -7.803 12.205 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -7.803 13.745 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -9.137 14.515 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -6.469 14.515 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 -6.469 16.055 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 -5.136 13.745 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -5.136 12.205 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -3.802 12.975 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -3.802 14.515 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -5.136 15.285 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 -2.468 15.285 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -3.802 11.435 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -3.802 9.895 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -5.136 9.125 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -5.136 7.585 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 -3.802 6.815 0.000 0.00 0.00 O+0 HETATM 42 O UNK 0 -6.469 6.815 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 -11.804 9.895 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 19 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 18 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 17 CONECT 10 9 11 CONECT 11 10 12 16 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 16 CONECT 15 14 CONECT 16 14 11 CONECT 17 9 CONECT 18 5 CONECT 19 2 20 42 CONECT 20 19 21 CONECT 21 20 22 23 CONECT 22 21 CONECT 23 21 24 43 CONECT 24 23 25 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 28 29 CONECT 28 27 CONECT 29 27 30 31 CONECT 30 29 CONECT 31 29 32 CONECT 32 31 33 37 CONECT 33 32 34 CONECT 34 33 35 36 CONECT 35 34 CONECT 36 34 CONECT 37 32 38 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 41 42 CONECT 41 40 CONECT 42 40 19 CONECT 43 23 MASTER 0 0 0 0 0 0 0 0 43 0 88 0 END