HEADER PROTEIN 07-AUG-20 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 07-AUG-20 0 HETATM 1 C UNK 0 13.708 1.936 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 12.375 1.166 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 12.375 -0.374 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 13.708 -1.144 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 15.042 -0.374 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 15.042 1.166 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 11.041 -1.144 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 9.707 -0.374 0.000 0.00 0.00 C+0 HETATM 9 N UNK 0 8.373 -1.144 0.000 0.00 0.00 N+0 HETATM 10 C UNK 0 9.707 1.166 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 8.374 1.936 0.000 0.00 0.00 O+0 HETATM 12 O UNK 0 11.041 1.936 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 7.040 -0.374 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 5.706 -1.144 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 7.040 1.166 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 4.372 -0.374 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 5.706 -2.684 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 3.039 -1.144 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 4.372 1.166 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 3.039 1.936 0.000 0.00 0.00 C+0 HETATM 21 N UNK 0 1.632 -0.518 0.000 0.00 0.00 N+0 HETATM 22 C UNK 0 0.601 -1.662 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 1.371 -2.996 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 2.878 -2.675 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 1.312 0.988 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -0.153 1.464 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 1.632 2.495 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 -1.297 0.434 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -2.762 0.910 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 -0.977 -1.072 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 -2.121 -2.103 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -3.906 -0.121 0.000 0.00 0.00 C+0 HETATM 33 N UNK 0 -3.082 2.416 0.000 0.00 0.00 N+0 HETATM 34 C UNK 0 -5.371 0.355 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -3.586 -1.627 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -6.515 -0.675 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -4.547 2.892 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -1.938 3.446 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -5.691 1.861 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -4.867 4.398 0.000 0.00 0.00 C+0 HETATM 41 N UNK 0 -6.332 4.874 0.000 0.00 0.00 N+0 HETATM 42 C UNK 0 -3.723 5.429 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -4.043 6.935 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -2.258 4.953 0.000 0.00 0.00 C+0 CONECT 1 2 6 CONECT 2 1 3 CONECT 3 2 4 7 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 1 CONECT 7 3 8 CONECT 8 7 10 9 CONECT 9 8 13 CONECT 10 8 12 11 CONECT 11 10 CONECT 12 10 CONECT 13 9 14 15 CONECT 14 13 16 17 CONECT 15 13 CONECT 16 14 18 19 CONECT 17 14 CONECT 18 16 24 21 CONECT 19 16 20 CONECT 20 19 CONECT 21 22 18 25 CONECT 22 23 21 CONECT 23 22 24 CONECT 24 23 18 CONECT 25 21 26 27 CONECT 26 25 28 CONECT 27 25 CONECT 28 26 29 30 CONECT 29 28 32 33 CONECT 30 28 31 CONECT 31 30 CONECT 32 29 34 35 CONECT 33 29 37 38 CONECT 34 32 36 CONECT 35 32 CONECT 36 34 CONECT 37 33 40 39 CONECT 38 33 CONECT 39 37 CONECT 40 37 42 41 CONECT 41 40 CONECT 42 40 43 44 CONECT 43 42 CONECT 44 42 MASTER 0 0 0 0 0 0 0 0 44 0 90 0 END