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 6.724 27.650 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 5.954 26.316 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 6.724 24.983 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 5.954 23.649 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 6.724 22.315 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 5.954 20.982 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 6.724 19.648 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 8.264 19.648 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 9.034 18.314 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 8.264 16.980 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 6.930 16.210 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 8.264 15.440 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 9.034 14.107 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 9.804 12.773 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 10.574 11.439 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 11.344 10.106 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 12.114 8.772 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 13.654 8.772 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 14.424 10.106 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 13.654 11.439 0.000 0.00 0.00 O+0 HETATM 21 O UNK 0 15.964 10.106 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 16.734 11.439 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 18.274 11.439 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 19.044 12.773 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 18.274 14.107 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 19.044 15.440 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 16.734 14.107 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 15.964 15.440 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 16.734 16.774 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 17.504 18.108 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 18.274 19.442 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 19.044 20.775 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 19.814 22.109 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 19.814 23.649 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 21.147 22.879 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 22.687 22.879 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 23.457 21.545 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 24.997 21.545 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 25.767 22.879 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 24.997 24.213 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 25.767 25.546 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 24.997 26.880 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 25.767 28.214 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 24.997 29.547 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 19.044 10.106 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 20.584 10.106 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 21.354 11.439 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 21.354 8.772 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 22.894 8.772 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 23.664 7.438 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 24.434 6.105 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 25.204 4.771 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 25.974 3.437 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 26.744 2.104 0.000 0.00 0.00 C+0 HETATM 55 O UNK 0 28.077 1.334 0.000 0.00 0.00 O+0 HETATM 56 C UNK 0 26.744 0.564 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 25.974 -0.770 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 26.744 -2.104 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 25.974 -3.437 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 26.744 -4.771 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 25.974 -6.105 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 26.744 -7.438 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 25.974 -8.772 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 26.744 -10.106 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 25.974 -11.439 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 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 12 CONECT 11 10 12 CONECT 12 11 10 13 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 22 CONECT 22 21 23 CONECT 23 22 24 45 CONECT 24 23 25 CONECT 25 24 26 27 CONECT 26 25 CONECT 27 25 28 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 35 CONECT 34 33 35 CONECT 35 34 33 36 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 42 44 CONECT 44 43 CONECT 45 23 46 CONECT 46 45 47 48 CONECT 47 46 CONECT 48 46 49 CONECT 49 48 50 CONECT 50 49 51 CONECT 51 50 52 CONECT 52 51 53 CONECT 53 52 54 CONECT 54 53 55 56 CONECT 55 54 56 CONECT 56 55 54 57 CONECT 57 56 58 CONECT 58 57 59 CONECT 59 58 60 CONECT 60 59 61 CONECT 61 60 62 CONECT 62 61 63 CONECT 63 62 64 CONECT 64 63 65 CONECT 65 64 MASTER 0 0 0 0 0 0 0 0 65 0 134 0 END