HEADER PROTEIN 06-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 06-SEP-22 0 HETATM 1 C UNK 0 -4.001 0.770 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -2.667 -1.540 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 -1.334 -0.770 0.000 0.00 0.00 O+0 HETATM 5 O UNK 0 -2.667 -3.080 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 -1.334 -3.850 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -1.334 -5.390 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -2.667 -6.160 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 -0.000 -6.160 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 1.334 -5.390 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 2.667 -6.160 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 2.667 -7.700 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 -5.390 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 5.335 -7.700 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 6.668 -6.930 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 6.668 -5.390 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 5.335 -4.620 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 8.002 -3.080 0.000 0.00 0.00 C+0 HETATM 23 N UNK 0 9.336 -2.310 0.000 0.00 0.00 N+0 HETATM 24 C UNK 0 10.669 -3.080 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 9.336 -0.770 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 8.002 -4.620 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 9.336 -5.390 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 5.335 -9.240 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 5.861 -10.687 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 6.851 -8.973 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 7.841 -10.152 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 9.358 -9.885 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 10.348 -11.065 0.000 0.00 0.00 C+0 HETATM 34 N UNK 0 11.864 -10.797 0.000 0.00 0.00 N+0 HETATM 35 C UNK 0 12.391 -9.350 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 12.854 -11.977 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 9.821 -12.512 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 10.811 -13.691 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 8.304 -12.779 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 7.778 -14.226 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 7.315 -11.599 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 4.001 -10.010 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 4.001 -11.550 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 5.335 -12.320 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 2.667 -12.320 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 2.667 -13.860 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 1.334 -11.550 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 1.334 -10.010 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 0.000 -12.320 0.000 0.00 0.00 C+0 HETATM 50 O UNK 0 0.000 -13.860 0.000 0.00 0.00 O+0 HETATM 51 C UNK 0 -1.334 -11.550 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -2.850 -11.283 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 -1.860 -12.997 0.000 0.00 0.00 O+0 HETATM 54 C UNK 0 -1.334 -10.010 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 -2.667 -9.240 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 -4.001 -10.010 0.000 0.00 0.00 C+0 HETATM 57 O UNK 0 -0.000 -9.240 0.000 0.00 0.00 O+0 HETATM 58 C UNK 0 -0.000 -7.700 0.000 0.00 0.00 C+0 HETATM 59 O UNK 0 -1.334 -6.930 0.000 0.00 0.00 O+0 HETATM 60 C UNK 0 1.334 -6.930 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 0.428 -5.684 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 1.334 -3.850 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 -0.000 -3.080 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 0.723 -1.720 0.000 0.00 0.00 C+0 HETATM 65 O UNK 0 -0.723 -1.720 0.000 0.00 0.00 O+0 HETATM 66 C UNK 0 0.093 -0.414 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 1.632 -0.468 0.000 0.00 0.00 C+0 HETATM 68 O UNK 0 -0.630 0.945 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 CONECT 6 5 7 63 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 CONECT 10 9 11 62 CONECT 11 10 12 CONECT 12 11 13 60 CONECT 13 12 14 15 CONECT 14 13 CONECT 15 13 16 28 CONECT 16 15 17 CONECT 17 16 18 26 CONECT 18 17 19 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 22 CONECT 22 21 23 26 CONECT 23 22 24 25 CONECT 24 23 CONECT 25 23 CONECT 26 22 17 27 CONECT 27 26 CONECT 28 15 29 30 42 CONECT 29 28 CONECT 30 28 31 CONECT 31 30 32 41 CONECT 32 31 33 CONECT 33 32 34 37 CONECT 34 33 35 36 CONECT 35 34 CONECT 36 34 CONECT 37 33 38 39 CONECT 38 37 CONECT 39 37 40 41 CONECT 40 39 CONECT 41 39 31 CONECT 42 28 43 CONECT 43 42 44 45 CONECT 44 43 CONECT 45 43 46 47 CONECT 46 45 CONECT 47 45 48 49 CONECT 48 47 CONECT 49 47 50 51 CONECT 50 49 CONECT 51 49 52 53 54 CONECT 52 51 CONECT 53 51 CONECT 54 51 55 57 CONECT 55 54 56 CONECT 56 55 CONECT 57 54 58 CONECT 58 57 59 60 CONECT 59 58 CONECT 60 58 12 61 CONECT 61 60 CONECT 62 10 63 CONECT 63 62 6 64 65 CONECT 64 63 CONECT 65 63 66 CONECT 66 65 67 68 CONECT 67 66 CONECT 68 66 MASTER 0 0 0 0 0 0 0 0 68 0 142 0 END