HEADER PROTEIN 13-AUG-20 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 13-AUG-20 0 HETATM 1 C UNK 0 -6.614 3.440 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -6.616 1.896 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -5.282 1.125 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -3.944 1.897 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -3.950 3.447 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -5.285 4.211 0.000 0.00 0.00 C+0 HETATM 7 N UNK 0 -2.621 4.226 0.000 0.00 0.00 N+1 HETATM 8 O UNK 0 -2.629 5.766 0.000 0.00 0.00 O+0 HETATM 9 O UNK 0 -1.291 3.456 0.000 0.00 0.00 O-1 HETATM 10 C UNK 0 -5.297 -0.410 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -6.637 -1.162 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -6.656 -2.691 0.000 0.00 0.00 C+0 HETATM 13 N UNK 0 -5.337 -3.478 0.000 0.00 0.00 N+0 HETATM 14 C UNK 0 -3.997 -2.726 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -3.975 -1.186 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -7.996 -3.452 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -2.668 -3.490 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -7.980 -0.387 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 -9.318 -1.149 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 -10.656 -0.379 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 -7.988 1.153 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 -2.652 -0.402 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 -2.660 1.138 0.000 0.00 0.00 O+0 HETATM 24 O UNK 0 -1.322 -1.172 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 0.008 -0.394 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -0.769 0.943 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 0.770 0.943 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 1.338 -1.165 0.000 0.00 0.00 C+0 HETATM 29 N UNK 0 2.668 -0.387 0.000 0.00 0.00 N+0 HETATM 30 C UNK 0 2.661 1.153 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 3.999 -1.157 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 5.329 -0.379 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 6.659 -1.149 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 7.989 -0.371 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 6.651 -2.689 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 9.327 -1.140 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 10.656 -0.363 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 10.649 1.179 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 9.301 1.942 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 7.977 1.161 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 5.309 -3.449 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 5.301 -4.988 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 6.632 -5.766 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 7.974 -4.995 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 7.976 -3.458 0.000 0.00 0.00 C+0 CONECT 1 6 2 CONECT 2 3 1 CONECT 3 2 4 10 CONECT 4 3 5 CONECT 5 6 7 4 CONECT 6 5 1 CONECT 7 5 8 9 CONECT 8 7 CONECT 9 7 CONECT 10 15 3 11 CONECT 11 12 18 10 CONECT 12 11 13 16 CONECT 13 12 14 CONECT 14 13 15 17 CONECT 15 22 10 14 CONECT 16 12 CONECT 17 14 CONECT 18 11 19 21 CONECT 19 18 20 CONECT 20 19 CONECT 21 18 CONECT 22 15 23 24 CONECT 23 22 CONECT 24 22 25 CONECT 25 24 26 27 28 CONECT 26 25 CONECT 27 25 CONECT 28 25 29 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 32 CONECT 32 31 33 CONECT 33 32 34 35 CONECT 34 33 36 40 CONECT 35 33 41 45 CONECT 36 34 37 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 34 CONECT 41 35 42 CONECT 42 41 43 CONECT 43 42 44 CONECT 44 43 45 CONECT 45 44 35 MASTER 0 0 0 0 0 0 0 0 45 0 96 0 END