HEADER PROTEIN 10-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 10-SEP-22 0 HETATM 1 C UNK 0 -9.197 1.557 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -7.863 0.787 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -6.530 1.557 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -6.530 3.097 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -5.196 0.787 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 -5.196 -0.753 0.000 0.00 0.00 O+0 HETATM 7 O UNK 0 -3.862 1.557 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 -2.529 0.787 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -2.529 -0.753 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -3.862 -1.523 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -3.862 -3.063 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -5.379 -2.795 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -4.389 -4.510 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -2.529 -3.833 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -2.529 -5.373 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -1.195 -6.143 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 0.139 -5.373 0.000 0.00 0.00 O+0 HETATM 18 O UNK 0 -1.195 -7.683 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 0.139 -8.453 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -1.195 -3.063 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 0.139 -3.833 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -1.195 -1.523 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 0.139 -0.753 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 -1.195 1.557 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 -2.185 2.737 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 -0.668 0.110 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -1.658 -1.070 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 0.848 -0.157 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 1.838 1.022 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 1.312 2.469 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 2.828 2.202 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -0.205 2.737 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -0.732 4.184 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 0.258 5.364 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -0.269 6.811 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 1.775 5.096 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 2.302 3.649 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 3.818 3.382 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 4.926 4.452 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 6.286 3.729 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 6.018 2.212 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 4.493 1.998 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 7 CONECT 6 5 CONECT 7 5 8 CONECT 8 7 9 24 CONECT 9 8 10 22 CONECT 10 9 11 CONECT 11 10 12 13 14 CONECT 12 11 CONECT 13 11 CONECT 14 11 15 20 CONECT 15 14 16 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 19 CONECT 19 18 CONECT 20 14 21 22 CONECT 21 20 CONECT 22 20 9 23 CONECT 23 22 CONECT 24 8 25 26 32 CONECT 25 24 CONECT 26 24 27 28 CONECT 27 26 CONECT 28 26 29 CONECT 29 28 30 CONECT 30 29 31 32 37 CONECT 31 30 CONECT 32 30 24 33 CONECT 33 32 34 CONECT 34 33 35 36 CONECT 35 34 CONECT 36 34 37 CONECT 37 36 30 38 CONECT 38 37 39 42 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 38 MASTER 0 0 0 0 0 0 0 0 42 0 90 0 END