HEADER PROTEIN 16-FEB-24 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 16-FEB-24 0 HETATM 1 C UNK 0 3.311 -3.618 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 4.350 -2.482 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 5.854 -2.814 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 3.886 -1.014 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 4.925 0.122 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 6.429 -0.209 0.000 0.00 0.00 O+0 HETATM 7 O UNK 0 4.461 1.591 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 2.957 1.923 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 2.493 3.391 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 0.989 3.723 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -0.050 2.587 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 0.414 1.119 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 1.918 0.786 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 2.382 -0.682 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 1.343 -1.818 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 1.807 -3.286 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 0.768 -4.423 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -0.736 -4.090 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -1.771 -5.246 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -3.281 -4.935 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -3.851 -3.466 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -4.739 -2.472 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -5.815 -1.603 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -4.770 -0.372 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -3.191 -0.668 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -2.733 -2.246 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -1.200 -2.622 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -0.161 -1.486 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -1.647 -1.149 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -6.526 -3.049 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -8.044 -3.311 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -5.363 -4.181 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 -5.616 -5.700 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 1.232 -5.891 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 0.192 -7.027 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 2.736 -6.223 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -1.554 2.919 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -2.593 1.782 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 0.525 5.191 0.000 0.00 0.00 O+0 HETATM 40 S UNK 0 -0.979 5.523 0.000 0.00 0.00 S+0 HETATM 41 O UNK 0 -0.647 7.027 0.000 0.00 0.00 O+0 HETATM 42 O UNK 0 -1.311 4.020 0.000 0.00 0.00 O+0 HETATM 43 O UNK 0 -2.483 5.855 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 3.532 4.527 0.000 0.00 0.00 O+0 HETATM 45 S UNK 0 5.036 4.195 0.000 0.00 0.00 S+0 HETATM 46 O UNK 0 4.704 2.692 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 5.368 5.699 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 6.540 3.863 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 7 CONECT 6 5 CONECT 7 5 8 CONECT 8 7 9 13 CONECT 9 8 10 44 CONECT 10 9 11 39 CONECT 11 10 12 37 CONECT 12 11 13 CONECT 13 12 8 14 CONECT 14 13 15 CONECT 15 14 16 28 CONECT 16 15 17 CONECT 17 16 18 34 CONECT 18 17 19 27 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 26 32 CONECT 22 21 23 CONECT 23 22 24 30 CONECT 24 23 25 CONECT 25 24 26 CONECT 26 25 21 27 CONECT 27 26 18 28 29 CONECT 28 27 15 CONECT 29 27 CONECT 30 23 31 32 CONECT 31 30 CONECT 32 30 21 33 CONECT 33 32 CONECT 34 17 35 36 CONECT 35 34 CONECT 36 34 CONECT 37 11 38 CONECT 38 37 CONECT 39 10 40 CONECT 40 39 41 42 43 CONECT 41 40 CONECT 42 40 CONECT 43 40 CONECT 44 9 45 CONECT 45 44 46 47 48 CONECT 46 45 CONECT 47 45 CONECT 48 45 MASTER 0 0 0 0 0 0 0 0 48 0 104 0 END