HEADER PROTEIN 13-JUL-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 13-JUL-16 0 HETATM 1 O UNK 0 7.687 4.456 0.000 0.00 0.00 O+0 HETATM 2 S UNK 0 9.181 4.853 0.000 0.00 0.00 S+0 HETATM 3 O UNK 0 8.091 5.948 0.000 0.00 0.00 O+0 HETATM 4 C UNK 0 1.192 -4.408 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 2.530 -3.636 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 2.524 -2.086 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 1.189 -1.322 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -0.142 -3.637 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -0.143 -2.092 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -1.473 -1.325 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -2.812 -2.094 0.000 0.00 0.00 C+0 HETATM 12 N UNK 0 -2.811 -3.638 0.000 0.00 0.00 N+0 HETATM 13 C UNK 0 -1.472 -4.414 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -4.145 -4.408 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -5.478 -3.637 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 -4.146 -5.948 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 -5.470 -2.099 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -6.802 -1.329 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -6.801 -4.410 0.000 0.00 0.00 C+0 HETATM 20 Cl UNK 0 1.185 0.218 0.000 0.00 0.00 Cl+0 HETATM 21 Cl UNK 0 3.865 -4.404 0.000 0.00 0.00 Cl+0 HETATM 22 C UNK 0 3.855 -1.311 0.000 0.00 0.00 C+0 HETATM 23 N UNK 0 5.192 -2.076 0.000 0.00 0.00 N+0 HETATM 24 O UNK 0 3.849 0.229 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 6.523 -1.301 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 6.527 0.241 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 7.859 -2.066 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 7.865 -3.606 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 9.190 -1.291 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 7.863 1.007 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 9.188 0.225 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 10.524 0.990 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 10.529 2.532 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 9.188 3.305 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 7.859 2.536 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -8.133 -3.646 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -8.144 -2.093 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -9.624 -1.623 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -10.529 -2.885 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -9.608 -4.136 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 10.521 5.616 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 34 41 CONECT 3 2 CONECT 4 8 5 CONECT 5 4 6 21 CONECT 6 5 7 22 CONECT 7 6 9 20 CONECT 8 4 9 13 CONECT 9 7 8 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 14 CONECT 13 8 12 CONECT 14 12 15 16 CONECT 15 14 17 19 CONECT 16 14 CONECT 17 15 18 CONECT 18 17 37 CONECT 19 36 15 CONECT 20 7 CONECT 21 5 CONECT 22 6 23 24 CONECT 23 22 25 CONECT 24 22 CONECT 25 23 26 27 CONECT 26 25 30 CONECT 27 25 28 29 CONECT 28 27 CONECT 29 27 CONECT 30 26 31 35 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 2 CONECT 35 34 30 CONECT 36 19 37 40 CONECT 37 18 36 38 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 36 CONECT 41 2 MASTER 0 0 0 0 0 0 0 0 41 0 90 0 END