HEADER PROTEIN 14-MAR-23 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 14-MAR-23 0 HETATM 1 O UNK 0 -1.138 11.149 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 0.195 10.379 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 1.529 11.149 0.000 0.00 0.00 O+0 HETATM 4 C UNK 0 0.195 8.839 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 1.529 8.069 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 2.862 8.839 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 4.196 8.069 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 5.530 8.839 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 6.863 8.069 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 5.530 10.379 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 6.863 11.149 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 4.196 11.149 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 2.862 10.379 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 -1.138 8.069 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 -2.472 8.839 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 -2.472 10.379 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 -3.805 8.069 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -5.139 8.839 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -6.473 8.069 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -7.806 8.839 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -9.140 8.069 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 -10.474 8.839 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 -9.140 6.529 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 -10.474 5.760 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 -7.806 5.760 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -6.473 6.529 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 12.426 9.409 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 13.759 11.719 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 12.426 10.949 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 9.758 15.569 0.000 0.00 0.00 O+0 HETATM 31 O UNK 0 12.425 14.029 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 8.424 11.718 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 8.424 13.259 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 9.758 14.029 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 11.092 13.259 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 11.092 11.719 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 9.759 10.949 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 6.923 13.482 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 14 CONECT 5 4 6 CONECT 6 5 7 13 CONECT 7 6 8 CONECT 8 7 9 10 CONECT 9 8 CONECT 10 8 11 12 CONECT 11 10 32 CONECT 12 10 13 CONECT 13 12 6 CONECT 14 4 15 CONECT 15 14 16 17 CONECT 16 15 CONECT 17 15 18 CONECT 18 17 19 CONECT 19 18 20 26 CONECT 20 19 21 CONECT 21 20 22 23 CONECT 22 21 CONECT 23 21 24 25 CONECT 24 23 CONECT 25 23 26 CONECT 26 25 19 CONECT 27 29 CONECT 28 29 CONECT 29 28 27 36 CONECT 30 34 CONECT 31 35 CONECT 32 37 33 11 CONECT 33 32 34 38 CONECT 34 30 33 35 CONECT 35 31 34 36 CONECT 36 29 37 35 CONECT 37 32 36 CONECT 38 33 MASTER 0 0 0 0 0 0 0 0 38 0 80 0 END