HEADER PROTEIN 28-APR-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 28-APR-22 0 HETATM 1 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 2.667 -0.000 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 0.000 -0.000 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 0.000 1.540 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 0.611 3.670 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 2.057 3.670 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -1.334 2.310 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -1.334 3.850 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -2.667 4.620 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -2.667 6.160 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -4.001 6.930 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -4.001 8.470 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -5.335 9.240 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -5.335 10.780 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -6.668 11.550 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -6.668 13.090 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -8.002 13.860 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -8.002 15.400 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -9.336 16.170 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -9.336 17.710 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -10.669 18.480 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -10.669 20.020 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -12.003 20.790 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -12.003 22.330 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -13.337 23.100 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -13.337 24.640 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -14.670 25.410 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 -16.004 24.640 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 -14.670 26.950 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -16.004 27.720 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -16.004 29.260 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 -16.004 30.800 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 -17.338 31.570 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -14.464 29.260 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -17.544 29.260 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -12.003 25.410 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -9.336 20.790 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -6.668 16.170 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -6.668 8.470 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -4.001 3.850 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -1.334 -0.770 0.000 0.00 0.00 C+0 CONECT 1 2 6 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 43 CONECT 5 4 6 9 CONECT 6 5 1 7 8 CONECT 7 6 CONECT 8 6 CONECT 9 5 10 CONECT 10 9 11 CONECT 11 10 12 42 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 41 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 18 20 CONECT 20 19 21 40 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 24 CONECT 24 23 25 39 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 29 38 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 32 CONECT 32 31 33 CONECT 33 32 34 36 37 CONECT 34 33 35 CONECT 35 34 CONECT 36 33 CONECT 37 33 CONECT 38 28 CONECT 39 24 CONECT 40 20 CONECT 41 15 CONECT 42 11 CONECT 43 4 MASTER 0 0 0 0 0 0 0 0 43 0 86 0 END