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 -8.002 6.160 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -8.002 4.620 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 -9.336 3.850 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 -6.668 3.850 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 -6.668 2.310 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -5.335 1.540 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -5.335 0.000 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -4.001 -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 C UNK 0 -1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 0.000 -3.080 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 0.000 -0.000 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 2.667 -0.000 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 5.335 -0.000 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 5.335 1.540 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 6.668 2.310 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 8.002 1.540 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 9.336 2.310 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 9.336 3.850 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 8.002 4.620 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 10.669 4.620 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 8.002 -0.000 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 9.336 -0.770 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 10.669 -0.000 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 10.669 1.540 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 12.003 -0.770 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 6.668 -0.770 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 5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 8.002 -3.080 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 9.336 -2.310 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 10.669 -3.080 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 12.003 -2.310 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 10.669 -4.620 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 8.002 -4.620 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 6.668 -5.390 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 6.668 -6.930 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 8.002 -7.700 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 9.336 -6.930 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 8.002 -9.240 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 5.335 -4.620 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 2.667 -3.080 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 -6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -8.002 0.000 0.000 0.00 0.00 C+0 HETATM 50 O UNK 0 -9.336 -0.770 0.000 0.00 0.00 O+0 HETATM 51 C UNK 0 -10.669 0.000 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -12.003 -0.770 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 -10.669 1.540 0.000 0.00 0.00 O+0 HETATM 54 C UNK 0 -8.002 1.540 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 54 CONECT 6 5 7 CONECT 7 6 8 48 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 15 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 47 CONECT 14 13 15 16 CONECT 15 14 10 CONECT 16 14 17 CONECT 17 16 18 32 CONECT 18 17 19 31 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 26 CONECT 22 21 23 CONECT 23 22 24 25 CONECT 24 23 CONECT 25 23 CONECT 26 21 27 31 CONECT 27 26 28 CONECT 28 27 29 30 CONECT 29 28 CONECT 30 28 CONECT 31 26 18 CONECT 32 17 33 47 CONECT 33 32 34 46 CONECT 34 33 35 CONECT 35 34 36 40 CONECT 36 35 37 CONECT 37 36 38 39 CONECT 38 37 CONECT 39 37 CONECT 40 35 41 CONECT 41 40 42 46 CONECT 42 41 43 CONECT 43 42 44 45 CONECT 44 43 CONECT 45 43 CONECT 46 41 33 CONECT 47 32 13 CONECT 48 7 49 CONECT 49 48 50 54 CONECT 50 49 51 CONECT 51 50 52 53 CONECT 52 51 CONECT 53 51 CONECT 54 49 5 MASTER 0 0 0 0 0 0 0 0 54 0 116 0 END