HEADER PROTEIN 28-JUL-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 28-JUL-22 0 HETATM 1 C 2 1 -3.369 -3.069 0.000 0.00 0.00 C+0 HETATM 2 C 2 1 -3.372 -4.613 0.000 0.00 0.00 C+0 HETATM 3 C 2 1 -2.036 -5.380 0.000 0.00 0.00 C+0 HETATM 4 C 2 1 -0.697 -4.613 0.000 0.00 0.00 C+0 HETATM 5 C 2 1 -0.703 -3.062 0.000 0.00 0.00 C+0 HETATM 6 C 2 1 -2.039 -2.294 0.000 0.00 0.00 C+0 HETATM 7 C 2 1 -2.043 -0.755 0.000 0.00 0.00 C+0 HETATM 8 N 2 1 -0.712 0.012 0.000 0.00 0.00 N+0 HETATM 9 C 2 1 -0.712 1.544 0.000 0.00 0.00 C+0 HETATM 10 N 2 1 0.619 2.318 0.000 0.00 0.00 N+0 HETATM 11 C 2 1 0.619 3.851 0.000 0.00 0.00 C+0 HETATM 12 N 2 1 1.950 4.617 0.000 0.00 0.00 N+0 HETATM 13 N 2 1 -0.712 4.609 0.000 0.00 0.00 N+0 HETATM 14 C 2 1 -0.712 6.142 0.000 0.00 0.00 C+0 HETATM 15 Cl 2 1 -2.051 -6.916 0.000 0.00 0.00 Cl+0 HETATM 16 Cl 2 1 -4.699 -5.379 0.000 0.00 0.00 Cl+0 HETATM 17 C 2 1 -2.043 6.916 0.000 0.00 0.00 C+0 HETATM 18 C 2 1 -3.374 6.142 0.000 0.00 0.00 C+0 HETATM 19 C 2 1 -4.698 6.916 0.000 0.00 0.00 C+0 HETATM 20 C 2 1 -6.029 6.142 0.000 0.00 0.00 C+0 HETATM 21 C 2 1 -7.360 6.916 0.000 0.00 0.00 C+0 HETATM 22 C 2 1 -8.692 6.142 0.000 0.00 0.00 C+0 HETATM 23 C 2 1 -10.023 6.916 0.000 0.00 0.00 C+0 HETATM 24 N 2 1 -2.051 2.318 0.000 0.00 0.00 N+0 HETATM 25 Cl 2 1 4.404 -0.886 0.000 0.00 0.00 Cl+0 HETATM 26 O UNK 0 10.023 -1.985 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 -3.369 -3.069 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -3.372 -4.613 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -2.036 -5.380 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -0.697 -4.613 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -0.703 -3.062 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -2.039 -2.294 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -2.043 -0.755 0.000 0.00 0.00 C+0 HETATM 34 N UNK 0 -0.712 0.012 0.000 0.00 0.00 N+0 HETATM 35 C UNK 0 -0.712 1.544 0.000 0.00 0.00 C+0 HETATM 36 N UNK 0 0.619 2.318 0.000 0.00 0.00 N+0 HETATM 37 C UNK 0 0.619 3.851 0.000 0.00 0.00 C+0 HETATM 38 N UNK 0 1.950 4.617 0.000 0.00 0.00 N+0 HETATM 39 N UNK 0 -0.712 4.609 0.000 0.00 0.00 N+0 HETATM 40 C UNK 0 -0.712 6.142 0.000 0.00 0.00 C+0 HETATM 41 Cl UNK 0 -2.051 -6.916 0.000 0.00 0.00 Cl+0 HETATM 42 Cl UNK 0 -4.699 -5.379 0.000 0.00 0.00 Cl+0 HETATM 43 C UNK 0 -2.043 6.916 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -3.374 6.142 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -4.698 6.916 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -6.029 6.142 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -7.360 6.916 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -8.692 6.142 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -10.023 6.916 0.000 0.00 0.00 C+0 HETATM 50 N UNK 0 -2.051 2.318 0.000 0.00 0.00 N+0 HETATM 51 Cl UNK 0 4.404 -0.886 0.000 0.00 0.00 Cl+0 CONECT 1 2 6 CONECT 2 1 16 3 CONECT 3 2 15 4 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 1 5 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 24 CONECT 10 9 11 CONECT 11 10 12 13 CONECT 12 11 CONECT 13 11 14 CONECT 14 13 17 CONECT 15 3 CONECT 16 2 CONECT 17 14 18 CONECT 18 17 19 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 CONECT 24 9 CONECT 27 28 32 CONECT 28 27 42 29 CONECT 29 41 28 30 CONECT 30 31 29 CONECT 31 30 32 CONECT 32 31 27 33 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 36 50 CONECT 36 37 35 CONECT 37 36 38 39 CONECT 38 37 CONECT 39 37 40 CONECT 40 39 43 CONECT 41 29 CONECT 42 28 CONECT 43 40 44 CONECT 44 43 45 CONECT 45 44 46 CONECT 46 45 47 CONECT 47 46 48 CONECT 48 47 49 CONECT 49 48 CONECT 50 35 MASTER 0 0 0 0 0 0 0 0 51 0 96 0 END