HEADER PROTEIN 20-OCT-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 20-OCT-16 0 HETATM 1 C UNK 0 -9.336 -8.470 0.000 0.00 0.00 C+0 HETATM 2 S UNK 0 -9.336 -6.930 0.000 0.00 0.00 S+0 HETATM 3 O UNK 0 -7.796 -6.930 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 -10.876 -6.930 0.000 0.00 0.00 O+0 HETATM 5 N UNK 0 -9.336 -5.390 0.000 0.00 0.00 N+0 HETATM 6 C UNK 0 -8.002 -4.620 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -6.668 -5.390 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -5.335 -4.620 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -8.002 -3.080 0.000 0.00 0.00 C+0 HETATM 12 S UNK 0 -6.668 -0.770 0.000 0.00 0.00 S+0 HETATM 13 O UNK 0 -8.185 -1.037 0.000 0.00 0.00 O+0 HETATM 14 O UNK 0 -7.195 0.677 0.000 0.00 0.00 O+0 HETATM 15 N UNK 0 -5.335 0.000 0.000 0.00 0.00 N+0 HETATM 16 C UNK 0 -4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 17 N UNK 0 -4.001 -2.310 0.000 0.00 0.00 N+0 HETATM 18 C UNK 0 -2.667 0.000 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 0.000 0.000 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 2.667 0.000 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 0.949 0.770 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -0.000 1.540 0.000 0.00 0.00 C+0 HETATM 27 N UNK 0 -1.334 2.310 0.000 0.00 0.00 N+0 HETATM 28 C UNK 0 -2.667 1.540 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 -4.001 2.310 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 -1.334 3.850 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 0.000 4.620 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 0.000 6.160 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 1.334 6.930 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 2.667 6.160 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 2.667 4.620 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 1.334 3.850 0.000 0.00 0.00 C+0 HETATM 37 F UNK 0 4.001 6.930 0.000 0.00 0.00 F+0 HETATM 38 O UNK 0 -1.334 -2.310 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 4 5 CONECT 3 2 CONECT 4 2 CONECT 5 2 6 CONECT 6 5 7 11 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 17 CONECT 10 9 11 12 CONECT 11 10 6 CONECT 12 10 13 14 15 CONECT 13 12 CONECT 14 12 CONECT 15 12 16 CONECT 16 15 17 18 CONECT 17 16 9 CONECT 18 16 19 28 CONECT 19 18 20 38 CONECT 20 19 21 26 CONECT 21 20 22 25 CONECT 22 21 23 CONECT 23 22 24 CONECT 24 23 25 26 CONECT 25 24 21 CONECT 26 24 20 27 CONECT 27 26 28 30 CONECT 28 27 18 29 CONECT 29 28 CONECT 30 27 31 CONECT 31 30 32 36 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 37 CONECT 35 34 36 CONECT 36 35 31 CONECT 37 34 CONECT 38 19 MASTER 0 0 0 0 0 0 0 0 38 0 86 0 END