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 -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 O UNK 0 -4.001 -2.310 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 -5.335 0.000 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -5.335 1.540 0.000 0.00 0.00 C+0 HETATM 17 N UNK 0 -5.335 6.160 0.000 0.00 0.00 N+0 HETATM 18 C UNK 0 -6.668 6.930 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -4.001 6.930 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 -2.667 6.160 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 -4.001 8.470 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -2.667 9.240 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -2.667 10.780 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -1.334 8.470 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 -5.335 9.240 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 -5.335 10.780 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -4.001 11.550 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 -6.668 11.550 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -6.668 13.090 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -8.002 13.860 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -5.335 13.860 0.000 0.00 0.00 C+0 HETATM 32 N UNK 0 -8.002 10.780 0.000 0.00 0.00 N+0 HETATM 33 C UNK 0 -8.002 9.240 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -9.336 11.550 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -9.336 13.090 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -10.669 10.780 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -12.003 11.550 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -13.337 10.780 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -12.003 13.090 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -10.669 9.240 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 -12.003 8.470 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 -13.337 9.240 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 -12.003 6.930 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -13.337 6.160 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -14.670 6.930 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -16.004 6.160 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -17.338 6.930 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -17.338 8.470 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -16.004 9.240 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 -14.670 8.470 0.000 0.00 0.00 C+0 HETATM 51 N UNK 0 -10.669 6.160 0.000 0.00 0.00 N+0 HETATM 52 C UNK 0 -9.336 6.930 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 -10.669 4.620 0.000 0.00 0.00 C+0 HETATM 54 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 53 CONECT 5 4 6 CONECT 6 5 7 8 CONECT 7 6 CONECT 8 6 9 17 CONECT 9 8 10 CONECT 10 9 11 16 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 15 CONECT 14 13 CONECT 15 13 16 CONECT 16 15 10 CONECT 17 8 18 19 CONECT 18 17 CONECT 19 17 20 21 CONECT 20 19 CONECT 21 19 22 25 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 CONECT 25 21 26 CONECT 26 25 27 28 CONECT 27 26 CONECT 28 26 29 32 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 CONECT 32 28 33 34 CONECT 33 32 CONECT 34 32 35 36 CONECT 35 34 CONECT 36 34 37 40 CONECT 37 36 38 39 CONECT 38 37 CONECT 39 37 CONECT 40 36 41 CONECT 41 40 42 43 CONECT 42 41 CONECT 43 41 44 51 CONECT 44 43 45 CONECT 45 44 46 50 CONECT 46 45 47 CONECT 47 46 48 CONECT 48 47 49 CONECT 49 48 50 CONECT 50 49 45 CONECT 51 43 52 53 CONECT 52 51 CONECT 53 51 4 54 CONECT 54 53 MASTER 0 0 0 0 0 0 0 0 54 0 112 0 END