HEADER PROTEIN 01-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 01-APR-16 0 HETATM 1 C UNK 0 1.637 -0.678 0.000 0.00 0.00 C+0 HETATM 2 N UNK 0 1.637 -2.218 0.000 0.00 0.00 N+0 HETATM 3 C UNK 0 2.947 -2.989 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 4.256 -2.218 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 4.256 -0.678 0.000 0.00 0.00 C+0 HETATM 6 S UNK 0 2.947 0.092 0.000 0.00 0.00 S+0 HETATM 7 C UNK 0 0.097 -0.678 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 0.097 -2.218 0.000 0.00 0.00 C+0 HETATM 9 N UNK 0 -1.289 0.092 0.000 0.00 0.00 N+0 HETATM 10 C UNK 0 -2.599 -0.678 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 -2.599 -2.218 0.000 0.00 0.00 O+0 HETATM 12 O UNK 0 -1.289 -2.989 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 -3.908 0.092 0.000 0.00 0.00 C+0 HETATM 14 S UNK 0 5.642 -2.989 0.000 0.00 0.00 S+0 HETATM 15 C UNK 0 -5.294 -0.678 0.000 0.00 0.00 C+0 HETATM 16 H UNK 0 1.637 0.862 0.000 0.00 0.00 H+0 HETATM 17 N UNK 0 -6.449 0.246 0.000 0.00 0.00 N+0 HETATM 18 S UNK 0 -7.759 -0.601 0.000 0.00 0.00 S+0 HETATM 19 C UNK 0 -7.297 -2.141 0.000 0.00 0.00 C+0 HETATM 20 N UNK 0 -5.756 -2.141 0.000 0.00 0.00 N+0 HETATM 21 N UNK 0 -3.908 1.632 0.000 0.00 0.00 N+0 HETATM 22 C UNK 0 2.947 -4.529 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 4.256 -5.299 0.000 0.00 0.00 O-1 HETATM 24 O UNK 0 1.560 -5.299 0.000 0.00 0.00 O+0 HETATM 25 N UNK 0 -8.221 -3.374 0.000 0.00 0.00 N+0 HETATM 26 O UNK 0 -2.599 2.403 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 -1.258 1.643 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 0.041 2.408 0.000 0.00 0.00 C+0 HETATM 29 P UNK 0 -9.761 -3.374 0.000 0.00 0.00 P+0 HETATM 30 O UNK 0 -11.302 -3.374 0.000 0.00 0.00 O+0 HETATM 31 O UNK 0 -9.761 -1.833 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 -9.761 -4.914 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 6.958 -2.200 0.000 0.00 0.00 C+0 HETATM 34 S UNK 0 8.365 -2.799 0.000 0.00 0.00 S+0 HETATM 35 C UNK 0 9.369 -1.646 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 8.583 -0.335 0.000 0.00 0.00 C+0 HETATM 37 N UNK 0 7.093 -0.677 0.000 0.00 0.00 N+0 HETATM 38 C UNK 0 9.171 1.048 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 10.699 1.234 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 11.302 2.651 0.000 0.00 0.00 C+0 HETATM 41 N UNK 0 10.376 3.882 0.000 0.00 0.00 N+1 HETATM 42 C UNK 0 8.849 3.696 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 8.246 2.279 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 10.979 5.299 0.000 0.00 0.00 C+0 CONECT 1 2 6 7 16 CONECT 2 1 3 8 CONECT 3 2 4 22 CONECT 4 3 5 14 CONECT 5 4 6 CONECT 6 5 1 CONECT 7 1 8 9 CONECT 8 7 2 12 CONECT 9 7 10 CONECT 10 9 11 13 CONECT 11 10 CONECT 12 8 CONECT 13 10 15 21 CONECT 14 4 33 CONECT 15 13 17 20 CONECT 16 1 CONECT 17 15 18 CONECT 18 17 19 CONECT 19 18 20 25 CONECT 20 19 15 CONECT 21 13 26 CONECT 22 3 23 24 CONECT 23 22 CONECT 24 22 CONECT 25 19 29 CONECT 26 21 27 CONECT 27 26 28 CONECT 28 27 CONECT 29 25 30 31 32 CONECT 30 29 CONECT 31 29 CONECT 32 29 CONECT 33 14 34 37 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 37 38 CONECT 37 36 33 CONECT 38 36 39 43 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 42 44 CONECT 42 41 43 CONECT 43 42 38 CONECT 44 41 MASTER 0 0 0 0 0 0 0 0 44 0 96 0 END