HEADER PROTEIN 02-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 02-SEP-22 0 HETATM 1 C UNK 0 53.130 22.673 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 52.360 24.006 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 50.820 24.006 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 50.820 25.546 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 50.820 22.466 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 49.280 24.006 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 48.510 25.340 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 46.970 25.340 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 46.200 26.674 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 46.970 28.007 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 44.660 26.674 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 43.890 25.340 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 42.350 25.340 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 41.580 26.674 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 41.580 24.006 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 40.246 24.776 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 42.914 23.236 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 40.810 22.673 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 39.270 22.673 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 38.500 21.339 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 36.960 21.339 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 36.960 22.879 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 36.960 19.799 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 35.420 21.339 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 34.650 20.005 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 33.110 20.005 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 32.340 18.672 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 31.006 19.442 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 33.674 17.902 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 31.570 17.338 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 30.030 17.338 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 29.260 16.004 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 27.720 16.004 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 27.720 17.544 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 27.720 14.464 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 26.180 16.004 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 25.410 14.670 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 23.870 14.670 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 23.100 13.337 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 21.766 14.107 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 24.434 12.567 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 22.330 12.003 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 20.790 12.003 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 20.020 10.669 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 18.480 10.669 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 18.480 12.209 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 18.480 9.129 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 16.940 10.669 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 16.170 9.336 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 14.630 9.336 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 13.860 8.002 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 12.526 8.772 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 15.194 7.232 0.000 0.00 0.00 O+0 HETATM 54 C UNK 0 13.090 6.668 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 11.550 6.668 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 10.780 5.335 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 9.240 5.335 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 9.240 6.875 0.000 0.00 0.00 C+0 HETATM 59 O UNK 0 9.240 3.795 0.000 0.00 0.00 O+0 HETATM 60 C UNK 0 7.700 5.335 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 6.930 4.001 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 5.390 4.001 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 4.620 2.667 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 3.286 3.437 0.000 0.00 0.00 C+0 HETATM 65 O UNK 0 5.954 1.897 0.000 0.00 0.00 O+0 HETATM 66 C UNK 0 3.850 1.334 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 2.310 1.334 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 1.540 0.000 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 0.000 0.000 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 -0.770 -1.334 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 -0.770 1.334 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 5 6 CONECT 4 3 CONECT 5 3 CONECT 6 3 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 11 CONECT 10 9 CONECT 11 9 12 CONECT 12 11 13 CONECT 13 12 14 15 CONECT 14 13 CONECT 15 13 16 17 18 CONECT 16 15 CONECT 17 15 CONECT 18 15 19 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 23 24 CONECT 22 21 CONECT 23 21 CONECT 24 21 25 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 28 29 30 CONECT 28 27 CONECT 29 27 CONECT 30 27 31 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 35 36 CONECT 34 33 CONECT 35 33 CONECT 36 33 37 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 40 41 42 CONECT 40 39 CONECT 41 39 CONECT 42 39 43 CONECT 43 42 44 CONECT 44 43 45 CONECT 45 44 46 47 48 CONECT 46 45 CONECT 47 45 CONECT 48 45 49 CONECT 49 48 50 CONECT 50 49 51 CONECT 51 50 52 53 54 CONECT 52 51 CONECT 53 51 CONECT 54 51 55 CONECT 55 54 56 CONECT 56 55 57 CONECT 57 56 58 59 60 CONECT 58 57 CONECT 59 57 CONECT 60 57 61 CONECT 61 60 62 CONECT 62 61 63 CONECT 63 62 64 65 66 CONECT 64 63 CONECT 65 63 CONECT 66 63 67 CONECT 67 66 68 CONECT 68 67 69 CONECT 69 68 70 71 CONECT 70 69 CONECT 71 69 MASTER 0 0 0 0 0 0 0 0 71 0 140 0 END