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 1.890 -4.117 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -1.602 -4.859 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 2.516 -5.523 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -2.935 -5.629 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -0.547 -5.201 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -2.935 -2.549 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 0.358 -3.956 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -1.602 -3.319 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 1.611 -6.769 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -4.269 -4.859 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 0.080 -6.608 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -4.269 -3.319 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 1.197 -0.533 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 1.197 -2.073 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 2.530 0.237 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 2.530 -2.843 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 3.864 -0.533 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 3.864 -2.073 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -0.268 -0.057 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -0.268 -2.549 0.000 0.00 0.00 C+0 HETATM 21 Br UNK 0 2.530 1.777 0.000 0.00 0.00 Br+0 HETATM 22 Br UNK 0 2.530 -4.383 0.000 0.00 0.00 Br+0 HETATM 23 Br UNK 0 5.198 0.237 0.000 0.00 0.00 Br+0 HETATM 24 Br UNK 0 5.198 -2.843 0.000 0.00 0.00 Br+0 HETATM 25 O UNK 0 2.238 -8.176 0.000 0.00 0.00 O-1 HETATM 26 O UNK 0 -5.603 -5.629 0.000 0.00 0.00 O-1 HETATM 27 O UNK 0 -0.744 1.408 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 -1.731 -9.100 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 0.420 -8.759 0.000 0.00 0.00 O+0 HETATM 30 O UNK 0 -2.071 -6.949 0.000 0.00 0.00 O+0 HETATM 31 O UNK 0 -6.936 -1.779 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 -6.373 -3.882 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 -4.833 -1.215 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 -1.173 -1.303 0.000 0.00 0.00 O+0 HETATM 35 S UNK 0 -0.826 -7.854 0.000 0.00 0.00 S+0 HETATM 36 S UNK 0 -5.603 -2.549 0.000 0.00 0.00 S+0 HETATM 37 Na UNK 0 2.864 -9.583 0.000 0.00 0.00 Na+1 HETATM 38 Na UNK 0 -6.936 -6.399 0.000 0.00 0.00 Na+1 CONECT 1 3 7 CONECT 2 4 8 CONECT 3 1 9 CONECT 4 2 10 CONECT 5 7 11 CONECT 6 8 12 CONECT 7 1 5 20 CONECT 8 2 6 20 CONECT 9 3 11 25 CONECT 10 4 12 26 CONECT 11 5 9 35 CONECT 12 6 10 36 CONECT 13 14 15 19 CONECT 14 13 16 20 CONECT 15 13 17 21 CONECT 16 14 18 22 CONECT 17 15 18 23 CONECT 18 16 17 24 CONECT 19 13 27 34 CONECT 20 7 8 14 34 CONECT 21 15 CONECT 22 16 CONECT 23 17 CONECT 24 18 CONECT 25 9 CONECT 26 10 CONECT 27 19 CONECT 28 35 CONECT 29 35 CONECT 30 35 CONECT 31 36 CONECT 32 36 CONECT 33 36 CONECT 34 19 20 CONECT 35 11 28 29 30 CONECT 36 12 31 32 33 MASTER 0 0 0 0 0 0 0 0 38 0 78 0 END