HEADER PROTEIN 22-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 22-APR-16 0 HETATM 1 C UNK 0 1.167 -3.240 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -6.835 -3.240 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 2.501 -2.470 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -4.168 -3.240 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -5.501 -0.930 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -2.834 -2.470 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -4.168 -0.160 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -0.167 2.150 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -0.167 -0.930 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 3.834 -0.160 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 1.167 1.380 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 3.834 1.380 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -1.500 1.380 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 1.167 -0.160 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -1.500 -0.160 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 2.501 2.150 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 5.168 2.150 0.000 0.00 0.00 C+0 HETATM 18 F UNK 0 -2.834 2.150 0.000 0.00 0.00 F+0 HETATM 19 N UNK 0 -5.501 -2.470 0.000 0.00 0.00 N+0 HETATM 20 N UNK 0 2.501 -0.930 0.000 0.00 0.00 N+0 HETATM 21 N UNK 0 -2.834 -0.930 0.000 0.00 0.00 N+0 HETATM 22 O UNK 0 2.501 3.690 0.000 0.00 0.00 O+0 HETATM 23 O UNK 0 5.168 3.690 0.000 0.00 0.00 O+0 HETATM 24 O UNK 0 6.502 1.380 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 11.342 1.540 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 11.342 -1.540 0.000 0.00 0.00 O+0 HETATM 27 O UNK 0 9.802 0.000 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 12.882 -0.000 0.000 0.00 0.00 O+0 HETATM 29 S UNK 0 11.342 -0.000 0.000 0.00 0.00 S+0 CONECT 1 3 CONECT 2 19 CONECT 3 1 20 CONECT 4 6 19 CONECT 5 7 19 CONECT 6 4 21 CONECT 7 5 21 CONECT 8 11 13 CONECT 9 14 15 CONECT 10 12 20 CONECT 11 8 14 16 CONECT 12 10 16 17 CONECT 13 8 15 18 CONECT 14 9 11 20 CONECT 15 9 13 21 CONECT 16 11 12 22 CONECT 17 12 23 24 CONECT 18 13 CONECT 19 2 4 5 CONECT 20 3 10 14 CONECT 21 6 7 15 CONECT 22 16 CONECT 23 17 CONECT 24 17 CONECT 25 29 CONECT 26 29 CONECT 27 29 CONECT 28 29 CONECT 29 25 26 27 28 MASTER 0 0 0 0 0 0 0 0 29 0 60 0 END