HEADER PROTEIN 04-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 04-SEP-22 0 HETATM 1 C UNK 0 -10.669 1.540 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -9.336 2.310 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -8.002 1.540 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -9.336 3.850 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 -8.002 4.620 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 -6.668 3.850 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 -6.668 2.310 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 -5.335 4.620 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -4.001 3.850 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -4.001 2.310 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -2.667 1.540 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -2.667 0.000 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -5.335 0.000 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -5.335 1.540 0.000 0.00 0.00 C+0 HETATM 16 N UNK 0 -5.335 6.160 0.000 0.00 0.00 N+0 HETATM 17 C UNK 0 -6.668 6.930 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 O UNK 0 -2.667 6.160 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 -4.001 8.470 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -2.667 9.240 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -2.667 10.780 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -1.334 8.470 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 -5.335 9.240 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 -5.335 10.780 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 -4.001 11.550 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 -6.668 11.550 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -6.668 13.090 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -5.335 13.860 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -5.335 15.400 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -4.001 16.170 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -2.667 15.400 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -2.667 13.860 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -4.001 13.090 0.000 0.00 0.00 C+0 HETATM 35 N UNK 0 -8.002 10.780 0.000 0.00 0.00 N+0 HETATM 36 C UNK 0 -8.002 9.240 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -9.336 11.550 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -9.336 13.090 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 -10.669 10.780 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -12.003 11.550 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -13.337 10.780 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -12.003 13.090 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 -10.669 9.240 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 -12.003 8.470 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 -13.337 9.240 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 -12.003 6.930 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -13.337 6.160 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -14.670 6.930 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -16.004 6.160 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 -17.338 6.930 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 -17.338 8.470 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -16.004 9.240 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 -14.670 8.470 0.000 0.00 0.00 C+0 HETATM 54 N UNK 0 -10.669 6.160 0.000 0.00 0.00 N+0 HETATM 55 C UNK 0 -9.336 6.930 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 -10.669 4.620 0.000 0.00 0.00 C+0 HETATM 57 O UNK 0 -12.003 3.850 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 56 CONECT 5 4 6 CONECT 6 5 7 8 CONECT 7 6 CONECT 8 6 9 16 CONECT 9 8 10 CONECT 10 9 11 15 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 10 CONECT 16 8 17 18 CONECT 17 16 CONECT 18 16 19 20 CONECT 19 18 CONECT 20 18 21 24 CONECT 21 20 22 23 CONECT 22 21 CONECT 23 21 CONECT 24 20 25 CONECT 25 24 26 27 CONECT 26 25 CONECT 27 25 28 35 CONECT 28 27 29 CONECT 29 28 30 34 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 29 CONECT 35 27 36 37 CONECT 36 35 CONECT 37 35 38 39 CONECT 38 37 CONECT 39 37 40 43 CONECT 40 39 41 42 CONECT 41 40 CONECT 42 40 CONECT 43 39 44 CONECT 44 43 45 46 CONECT 45 44 CONECT 46 44 47 54 CONECT 47 46 48 CONECT 48 47 49 53 CONECT 49 48 50 CONECT 50 49 51 CONECT 51 50 52 CONECT 52 51 53 CONECT 53 52 48 CONECT 54 46 55 56 CONECT 55 54 CONECT 56 54 4 57 CONECT 57 56 MASTER 0 0 0 0 0 0 0 0 57 0 120 0 END