HEADER PROTEIN 03-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 03-SEP-22 0 HETATM 1 C UNK 0 5.820 15.550 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 7.037 14.607 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 8.463 15.190 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 6.829 13.082 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 8.336 13.402 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 9.106 12.068 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 10.637 11.907 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 8.075 10.924 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 9.152 9.822 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 9.615 10.955 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 8.002 9.240 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 9.319 8.441 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 6.668 8.470 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 8.002 7.700 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 8.002 6.160 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 9.336 5.390 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 9.336 3.850 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 8.002 3.080 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 6.668 3.850 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 6.668 5.390 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 6.668 6.930 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 5.335 6.160 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 5.335 4.620 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 4.001 6.930 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 2.667 6.160 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 4.001 8.470 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 2.667 9.240 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 1.334 8.470 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 2.667 10.780 0.000 0.00 0.00 C+0 HETATM 30 N UNK 0 1.334 11.550 0.000 0.00 0.00 N+0 HETATM 31 C UNK 0 -0.000 10.780 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 -0.000 9.240 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -1.334 11.550 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -1.334 13.090 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -2.667 13.860 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -4.001 13.090 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -4.001 11.550 0.000 0.00 0.00 C+0 HETATM 38 N UNK 0 -5.335 10.780 0.000 0.00 0.00 N+0 HETATM 39 C UNK 0 -5.335 9.240 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -6.668 8.470 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 -2.667 10.780 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 -2.667 9.240 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 4.001 11.550 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 5.335 10.780 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 4.001 13.090 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 5.335 13.860 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 5.301 15.400 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 46 CONECT 5 4 6 CONECT 6 5 7 8 CONECT 7 6 CONECT 8 6 9 10 11 CONECT 9 8 CONECT 10 8 CONECT 11 8 12 13 CONECT 12 11 CONECT 13 11 14 21 CONECT 14 13 15 CONECT 15 14 16 20 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 18 20 CONECT 20 19 15 CONECT 21 13 22 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 25 26 CONECT 25 24 CONECT 26 24 27 CONECT 27 26 28 29 CONECT 28 27 CONECT 29 27 30 43 CONECT 30 29 31 CONECT 31 30 32 33 CONECT 32 31 CONECT 33 31 34 41 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 41 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 CONECT 41 37 33 42 CONECT 42 41 CONECT 43 29 44 45 CONECT 44 43 CONECT 45 43 46 CONECT 46 45 4 47 CONECT 47 46 MASTER 0 0 0 0 0 0 0 0 47 0 98 0 END