HEADER PROTEIN 11-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 11-SEP-22 0 HETATM 1 C UNK 0 14.670 39.270 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 14.670 37.730 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 16.004 36.960 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 13.337 36.960 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 13.337 35.420 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 12.003 34.650 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 12.003 33.110 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 13.337 32.340 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 10.669 32.340 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 10.669 30.800 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 9.336 30.030 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 9.336 28.490 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 10.669 27.720 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 8.002 27.720 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 8.002 26.180 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 6.668 25.410 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 6.668 23.870 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 8.002 23.100 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 5.335 23.100 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 5.335 21.560 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 4.001 20.790 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 4.001 19.250 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 2.667 18.480 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 1.334 19.250 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 2.667 16.940 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 1.334 16.170 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 1.334 14.630 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 0.000 13.860 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -1.334 14.630 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 0.000 12.320 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -1.334 11.550 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -1.334 10.010 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -2.667 9.240 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -4.001 10.010 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -2.667 7.700 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -1.334 6.930 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -1.334 5.390 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 0.000 4.620 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -0.770 3.286 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 0.770 5.954 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 1.334 3.850 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 2.667 1.540 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 2.667 -0.000 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 5.335 -0.000 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 1.334 -2.310 0.000 0.00 0.00 O+0 HETATM 49 C UNK 0 0.000 0.000 0.000 0.00 0.00 C+0 HETATM 50 O UNK 0 -1.334 -0.770 0.000 0.00 0.00 O+0 HETATM 51 C UNK 0 0.000 1.540 0.000 0.00 0.00 C+0 HETATM 52 O UNK 0 -1.334 2.310 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 9 CONECT 8 7 CONECT 9 7 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 14 CONECT 13 12 CONECT 14 12 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 CONECT 23 22 24 25 CONECT 24 23 CONECT 25 23 26 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 29 30 CONECT 29 28 CONECT 30 28 31 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 33 36 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 39 40 41 CONECT 39 38 CONECT 40 38 CONECT 41 38 42 CONECT 42 41 43 51 CONECT 43 42 44 CONECT 44 43 45 47 CONECT 45 44 46 CONECT 46 45 CONECT 47 44 48 49 CONECT 48 47 CONECT 49 47 50 51 CONECT 50 49 CONECT 51 49 42 52 CONECT 52 51 MASTER 0 0 0 0 0 0 0 0 52 0 104 0 END