HEADER PROTEIN 02-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 02-SEP-22 0 HETATM 1 C UNK 0 -12.003 13.090 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 -12.003 11.550 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 -10.669 10.780 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -10.669 9.240 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -9.336 8.470 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -8.002 9.240 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -8.002 10.780 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -9.336 11.550 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 -9.336 13.090 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 -10.669 13.860 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -6.668 8.470 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -5.335 9.240 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -4.001 8.470 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -2.667 9.240 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -1.334 8.470 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -1.334 6.930 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 -0.000 6.160 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 -0.000 4.620 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 1.334 3.850 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 2.667 0.000 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 5.335 0.000 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 8.002 -0.000 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 9.336 -0.770 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 8.002 -3.080 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 9.336 -2.310 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 35 N UNK 0 1.334 -0.770 0.000 0.00 0.00 N+0 HETATM 36 C UNK 0 0.000 -0.000 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 0.000 1.540 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -1.334 2.310 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -1.334 3.850 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -2.667 4.620 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 -2.667 6.160 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -4.001 6.930 0.000 0.00 0.00 C+0 HETATM 43 N UNK 0 -6.668 6.930 0.000 0.00 0.00 N+0 HETATM 44 C UNK 0 -5.335 6.160 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -8.002 6.160 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -9.336 6.930 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 8 CONECT 4 3 5 CONECT 5 4 6 46 CONECT 6 5 7 11 CONECT 7 6 8 CONECT 8 7 3 9 CONECT 9 8 10 CONECT 10 9 CONECT 11 6 12 43 CONECT 12 11 13 CONECT 13 12 14 42 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 41 CONECT 17 16 18 CONECT 18 17 19 39 CONECT 19 18 20 CONECT 20 19 21 37 CONECT 21 20 22 CONECT 22 21 23 35 CONECT 23 22 24 32 CONECT 24 23 25 CONECT 25 24 26 28 CONECT 26 25 27 CONECT 27 26 CONECT 28 25 29 31 CONECT 29 28 30 CONECT 30 29 CONECT 31 28 32 CONECT 32 31 23 33 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 22 36 CONECT 36 35 CONECT 37 20 38 CONECT 38 37 39 CONECT 39 38 18 40 CONECT 40 39 CONECT 41 16 42 CONECT 42 41 13 CONECT 43 11 44 45 CONECT 44 43 CONECT 45 43 46 CONECT 46 45 5 MASTER 0 0 0 0 0 0 0 0 46 0 102 0 END