HEADER PROTEIN 06-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 06-SEP-22 0 HETATM 1 C UNK 0 -16.004 -1.540 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -16.004 -0.000 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -17.338 0.770 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -14.670 0.770 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -14.670 2.310 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -13.337 3.080 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -13.337 4.620 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -12.003 5.390 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -12.003 6.930 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -10.669 7.700 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -9.336 6.930 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -8.002 7.700 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -6.668 6.930 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -5.335 7.700 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -4.001 6.930 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -2.667 7.700 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 -2.667 9.240 0.000 0.00 0.00 O+0 HETATM 18 N UNK 0 -1.334 6.930 0.000 0.00 0.00 N+0 HETATM 19 C UNK 0 -0.000 7.700 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 1.334 6.930 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 1.334 5.390 0.000 0.00 0.00 O+0 HETATM 22 N UNK 0 2.667 7.700 0.000 0.00 0.00 N+0 HETATM 23 C UNK 0 2.667 9.240 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 1.334 10.010 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 -0.000 9.240 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 1.334 11.550 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -0.000 12.320 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 2.667 12.320 0.000 0.00 0.00 C+0 HETATM 29 N UNK 0 2.667 13.860 0.000 0.00 0.00 N+0 HETATM 30 C UNK 0 1.334 14.630 0.000 0.00 0.00 C+0 HETATM 31 N UNK 0 -0.000 13.860 0.000 0.00 0.00 N+0 HETATM 32 C UNK 0 -1.334 14.630 0.000 0.00 0.00 C+0 HETATM 33 N UNK 0 -1.334 16.170 0.000 0.00 0.00 N+0 HETATM 34 C UNK 0 -0.000 16.940 0.000 0.00 0.00 C+0 HETATM 35 N UNK 0 0.320 18.446 0.000 0.00 0.00 N+0 HETATM 36 C UNK 0 1.852 18.607 0.000 0.00 0.00 C+0 HETATM 37 N UNK 0 2.478 17.200 0.000 0.00 0.00 N+0 HETATM 38 C UNK 0 1.334 16.170 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 4.001 11.550 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 4.001 10.010 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 5.335 9.240 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 5.335 7.700 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 6.668 10.010 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 6.668 11.550 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 19 CONECT 19 18 20 CONECT 20 19 21 22 CONECT 21 20 CONECT 22 20 23 CONECT 23 22 24 40 CONECT 24 23 25 26 CONECT 25 24 CONECT 26 24 27 28 CONECT 27 26 CONECT 28 26 29 39 CONECT 29 28 30 CONECT 30 29 31 38 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 38 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 30 34 CONECT 39 28 40 CONECT 40 39 23 41 CONECT 41 40 42 43 CONECT 42 41 CONECT 43 41 44 CONECT 44 43 MASTER 0 0 0 0 0 0 0 0 44 0 92 0 END