HEADER PROTEIN 06-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 06-SEP-22 0 HETATM 1 C UNK 0 13.067 1.054 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 11.602 1.530 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 10.458 0.499 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 10.778 -1.007 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 8.993 0.975 0.000 0.00 0.00 C+0 HETATM 6 N UNK 0 8.673 2.481 0.000 0.00 0.00 N+0 HETATM 7 C UNK 0 9.817 3.512 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 11.282 3.036 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 9.497 5.018 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 8.032 5.494 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 10.642 6.049 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 10.321 7.555 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 8.857 8.031 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 8.537 9.537 0.000 0.00 0.00 C+0 HETATM 15 Cl UNK 0 7.072 10.013 0.000 0.00 0.00 Cl+0 HETATM 16 C UNK 0 9.681 10.568 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 9.361 12.074 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 11.146 10.092 0.000 0.00 0.00 C+0 HETATM 19 Cl UNK 0 12.290 11.122 0.000 0.00 0.00 Cl+0 HETATM 20 C UNK 0 11.466 8.586 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 7.849 -0.055 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 8.169 -1.562 0.000 0.00 0.00 O+0 HETATM 23 N UNK 0 6.384 0.421 0.000 0.00 0.00 N+0 HETATM 24 C UNK 0 5.138 -0.485 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 5.138 -2.025 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 3.804 -2.795 0.000 0.00 0.00 O+0 HETATM 27 N UNK 0 6.472 -2.795 0.000 0.00 0.00 N+0 HETATM 28 C UNK 0 6.472 -4.335 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 7.805 -5.105 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 9.139 -4.335 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 10.473 -5.105 0.000 0.00 0.00 C+0 HETATM 32 N UNK 0 11.806 -4.335 0.000 0.00 0.00 N+0 HETATM 33 C UNK 0 13.140 -5.105 0.000 0.00 0.00 C+0 HETATM 34 N UNK 0 14.474 -4.335 0.000 0.00 0.00 N+0 HETATM 35 N UNK 0 13.140 -6.645 0.000 0.00 0.00 N+0 HETATM 36 C UNK 0 3.892 0.421 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 4.368 1.885 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 3.598 3.219 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 4.368 4.552 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 5.908 4.552 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 6.678 5.886 0.000 0.00 0.00 O+0 HETATM 42 S UNK 0 5.908 7.220 0.000 0.00 0.00 S+0 HETATM 43 O UNK 0 5.138 8.554 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 7.242 7.990 0.000 0.00 0.00 O+0 HETATM 45 O UNK 0 4.574 6.450 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 6.678 3.219 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 5.908 1.885 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 21 CONECT 6 5 7 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 11 CONECT 10 9 CONECT 11 9 12 CONECT 12 11 13 20 CONECT 13 12 14 CONECT 14 13 15 16 CONECT 15 14 CONECT 16 14 17 18 CONECT 17 16 CONECT 18 16 19 20 CONECT 19 18 CONECT 20 18 12 CONECT 21 5 22 23 CONECT 22 21 CONECT 23 21 24 47 CONECT 24 23 25 36 CONECT 25 24 26 27 CONECT 26 25 CONECT 27 25 28 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 33 CONECT 36 24 37 CONECT 37 36 38 47 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 41 46 CONECT 41 40 42 CONECT 42 41 43 44 45 CONECT 43 42 CONECT 44 42 CONECT 45 42 CONECT 46 40 47 CONECT 47 46 37 23 MASTER 0 0 0 0 0 0 0 0 47 0 98 0 END