HEADER PROTEIN 11-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 11-SEP-22 0 HETATM 1 C UNK 0 -5.335 -4.620 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 -4.001 -5.390 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 -2.667 -4.620 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 0.000 -3.080 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 2.667 0.000 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 2.667 1.540 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 5.335 0.000 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 5.335 1.540 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 8.002 -3.080 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 8.002 -4.620 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 6.668 -5.390 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 6.668 -6.930 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 5.335 -7.700 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 4.001 -6.930 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 2.667 -7.700 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 2.667 -9.240 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 1.334 -10.010 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 1.334 -11.550 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -0.000 -9.240 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -1.334 -10.010 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -0.000 -7.700 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 -1.334 -6.930 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 1.334 -6.930 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 1.334 -5.390 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 8.002 -7.700 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 8.002 -9.240 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 9.336 -6.930 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 10.669 -7.700 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 9.336 -5.390 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 10.669 -4.620 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 10.669 -3.080 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 9.336 -2.310 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 9.336 -0.770 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 8.002 0.000 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 10.669 -0.000 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 10.669 1.540 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 12.003 -0.770 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 13.337 -0.000 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 12.003 -2.310 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 13.337 -3.080 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 50 O UNK 0 2.667 -3.080 0.000 0.00 0.00 O+0 HETATM 51 C UNK 0 0.000 -4.620 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -1.334 -5.390 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 52 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 51 CONECT 7 6 8 50 CONECT 8 7 9 CONECT 9 8 10 11 CONECT 10 9 CONECT 11 9 12 49 CONECT 12 11 13 14 CONECT 13 12 CONECT 14 12 15 CONECT 15 14 16 48 CONECT 16 15 17 CONECT 17 16 18 36 CONECT 18 17 19 CONECT 19 18 20 32 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 30 CONECT 23 22 24 CONECT 24 23 25 26 CONECT 25 24 CONECT 26 24 27 28 CONECT 27 26 CONECT 28 26 29 30 CONECT 29 28 CONECT 30 28 22 31 CONECT 31 30 CONECT 32 19 33 34 CONECT 33 32 CONECT 34 32 35 36 CONECT 35 34 CONECT 36 34 17 37 CONECT 37 36 38 CONECT 38 37 39 46 CONECT 39 38 40 CONECT 40 39 41 42 CONECT 41 40 CONECT 42 40 43 44 CONECT 43 42 CONECT 44 42 45 46 CONECT 45 44 CONECT 46 44 38 47 CONECT 47 46 CONECT 48 15 49 CONECT 49 48 11 50 CONECT 50 49 7 CONECT 51 6 52 CONECT 52 51 3 MASTER 0 0 0 0 0 0 0 0 52 0 114 0 END