HEADER PROTEIN 13-JUN-17 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 13-JUN-17 0 HETATM 1 C UNK 0 -4.911 10.015 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -5.942 8.871 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -7.448 9.191 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -7.924 10.655 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -9.430 10.976 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -10.461 9.831 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -11.967 10.151 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -9.985 8.366 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 -9.906 12.440 0.000 0.00 0.00 O+0 HETATM 10 S UNK 0 -11.412 12.760 0.000 0.00 0.00 S+0 HETATM 11 O UNK 0 -12.919 13.081 0.000 0.00 0.00 O+0 HETATM 12 O UNK 0 -11.733 11.254 0.000 0.00 0.00 O+0 HETATM 13 O UNK 0 -11.092 14.267 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 -5.466 7.406 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -6.371 6.160 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -5.466 4.914 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -4.001 5.390 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -4.001 6.930 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -2.667 7.700 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -1.334 6.930 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -1.334 5.390 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -2.667 4.620 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -2.667 3.080 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -1.334 2.310 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -0.000 3.080 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 0.000 4.620 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 1.334 5.390 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 2.667 4.620 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 2.667 3.080 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 31 N UNK 0 4.001 2.310 0.000 0.00 0.00 N+0 HETATM 32 C UNK 0 5.335 3.080 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 6.668 2.310 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 8.002 3.080 0.000 0.00 0.00 C+0 HETATM 35 N UNK 0 9.336 2.310 0.000 0.00 0.00 N+0 HETATM 36 C UNK 0 10.669 3.080 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 12.003 2.310 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 13.337 3.080 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 14.670 2.310 0.000 0.00 0.00 C+0 HETATM 40 N UNK 0 16.004 3.080 0.000 0.00 0.00 N+0 HETATM 41 C UNK 0 0.000 6.160 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 -4.001 2.310 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 -4.162 8.462 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 14 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 9 CONECT 6 5 7 8 CONECT 7 6 CONECT 8 6 CONECT 9 5 10 CONECT 10 9 11 12 13 CONECT 11 10 CONECT 12 10 CONECT 13 10 CONECT 14 2 15 18 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 22 CONECT 18 17 14 19 43 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 26 CONECT 22 21 17 23 CONECT 23 22 24 42 CONECT 24 23 25 CONECT 25 24 26 30 CONECT 26 25 21 27 41 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 31 CONECT 30 29 25 CONECT 31 29 32 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 CONECT 41 26 CONECT 42 23 CONECT 43 18 MASTER 0 0 0 0 0 0 0 0 43 0 92 0 END