HEADER PROTEIN 10-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 10-SEP-22 0 HETATM 1 C UNK 0 -21.110 13.368 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -21.880 12.034 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -21.110 10.700 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -19.570 10.700 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -18.800 9.367 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -17.260 9.367 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -16.490 10.700 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -16.490 8.033 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -14.950 8.033 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -14.180 6.699 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -12.640 6.699 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -11.870 8.033 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -11.870 5.366 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -10.330 5.366 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -9.560 4.032 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -8.020 4.032 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -7.250 2.698 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -8.020 1.365 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -5.710 2.698 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -4.940 1.365 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -3.400 1.365 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -2.630 0.031 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -3.400 -1.303 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -1.090 0.031 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -0.320 -1.303 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 1.220 -1.303 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 2.126 -0.057 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 3.590 -0.533 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 4.924 0.237 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 3.934 1.417 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 5.914 1.417 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 6.258 -0.533 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 6.258 -2.073 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 7.591 -2.843 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 4.924 -2.843 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 3.590 -2.073 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 3.429 -3.604 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 2.126 -2.549 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 -21.880 9.367 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -20.432 8.840 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -22.147 7.850 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -23.420 9.367 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -24.190 10.700 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 -25.730 10.700 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 -23.420 12.034 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 45 CONECT 3 2 4 39 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 8 CONECT 7 6 CONECT 8 6 9 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 13 CONECT 12 11 CONECT 13 11 14 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 19 CONECT 18 17 CONECT 19 17 20 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 25 CONECT 25 24 26 CONECT 26 25 27 38 CONECT 27 26 28 CONECT 28 27 29 36 CONECT 29 28 30 31 32 CONECT 30 29 CONECT 31 29 CONECT 32 29 33 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 33 36 CONECT 36 35 28 37 38 CONECT 37 36 CONECT 38 36 26 CONECT 39 3 40 41 42 CONECT 40 39 CONECT 41 39 CONECT 42 39 43 CONECT 43 42 44 45 CONECT 44 43 CONECT 45 43 2 MASTER 0 0 0 0 0 0 0 0 45 0 94 0 END