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 11.519 -0.407 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 10.003 -0.678 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 9.010 0.499 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 9.533 1.947 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 8.541 3.125 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 7.025 2.854 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 6.502 1.405 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 7.494 0.228 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 6.971 -1.221 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 7.964 -2.398 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 5.455 -1.492 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 4.462 -0.314 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 4.986 1.134 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 3.770 2.079 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 2.495 1.215 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 2.923 -0.264 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 1.978 -1.480 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 1.033 -2.696 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 1.613 -4.122 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 -0.493 -2.485 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -1.438 -3.701 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -2.963 -3.490 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 -4.489 -3.280 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 -5.434 -4.496 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 -4.854 -5.922 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 -6.960 -4.285 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -3.174 -5.016 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -2.753 -1.965 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 3.194 -2.425 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 0.762 -0.535 0.000 0.00 0.00 O+0 HETATM 31 O UNK 0 1.047 1.738 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 5.355 2.629 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 3.791 -1.700 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 8.487 -0.949 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 11.049 2.218 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 12.042 1.041 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 13.558 1.312 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 10.831 3.743 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 12.191 3.252 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 12.512 -1.585 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 14.028 -1.314 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 15.020 -2.491 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 16.536 -2.220 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 17.059 -0.771 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 16.067 0.406 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 14.551 0.135 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 18.575 -0.500 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 19.099 0.948 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 20.578 1.376 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 20.628 2.915 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 19.180 3.438 0.000 0.00 0.00 C+0 HETATM 52 O UNK 0 18.234 2.223 0.000 0.00 0.00 O+0 HETATM 53 C UNK 0 18.752 4.918 0.000 0.00 0.00 C+0 HETATM 54 O UNK 0 17.256 5.287 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 21.903 3.779 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 21.794 0.431 0.000 0.00 0.00 O+0 HETATM 57 C UNK 0 23.220 1.011 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 24.436 0.066 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 25.863 0.646 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 26.073 2.172 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 24.857 3.117 0.000 0.00 0.00 C+0 HETATM 62 O UNK 0 23.431 2.537 0.000 0.00 0.00 O+0 HETATM 63 C UNK 0 25.068 4.643 0.000 0.00 0.00 C+0 HETATM 64 O UNK 0 27.500 2.752 0.000 0.00 0.00 O+0 HETATM 65 O UNK 0 27.078 -0.299 0.000 0.00 0.00 O+0 HETATM 66 O UNK 0 24.225 -1.460 0.000 0.00 0.00 O+0 HETATM 67 O UNK 0 17.529 -3.397 0.000 0.00 0.00 O+0 HETATM 68 O UNK 0 14.497 -3.939 0.000 0.00 0.00 O+0 HETATM 69 C UNK 0 15.490 -5.117 0.000 0.00 0.00 C+0 HETATM 70 O UNK 0 14.967 -6.565 0.000 0.00 0.00 O+0 HETATM 71 C UNK 0 15.959 -7.742 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 17.475 -7.471 0.000 0.00 0.00 C+0 HETATM 73 C UNK 0 17.998 -6.023 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 17.006 -4.846 0.000 0.00 0.00 C+0 HETATM 75 O UNK 0 18.280 -3.981 0.000 0.00 0.00 O+0 HETATM 76 O UNK 0 19.514 -5.752 0.000 0.00 0.00 O+0 HETATM 77 O UNK 0 18.468 -8.649 0.000 0.00 0.00 O+0 HETATM 78 C UNK 0 15.436 -9.191 0.000 0.00 0.00 C+0 CONECT 1 2 36 40 CONECT 2 1 3 CONECT 3 2 4 8 CONECT 4 3 5 35 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 13 CONECT 8 7 3 9 34 CONECT 9 8 10 11 CONECT 10 9 CONECT 11 9 12 CONECT 12 11 13 16 33 CONECT 13 12 7 14 32 CONECT 14 13 15 CONECT 15 14 16 31 CONECT 16 15 12 17 CONECT 17 16 18 29 30 CONECT 18 17 19 20 CONECT 19 18 CONECT 20 18 21 CONECT 21 20 22 CONECT 22 21 23 27 28 CONECT 23 22 24 CONECT 24 23 25 26 CONECT 25 24 CONECT 26 24 CONECT 27 22 CONECT 28 22 CONECT 29 17 CONECT 30 17 CONECT 31 15 CONECT 32 13 CONECT 33 12 CONECT 34 8 CONECT 35 4 36 38 39 CONECT 36 35 1 37 CONECT 37 36 CONECT 38 35 CONECT 39 35 CONECT 40 1 41 CONECT 41 40 42 46 CONECT 42 41 43 68 CONECT 43 42 44 67 CONECT 44 43 45 47 CONECT 45 44 46 CONECT 46 45 41 CONECT 47 44 48 CONECT 48 47 49 52 CONECT 49 48 50 56 CONECT 50 49 51 55 CONECT 51 50 52 53 CONECT 52 51 48 CONECT 53 51 54 CONECT 54 53 CONECT 55 50 CONECT 56 49 57 CONECT 57 56 58 62 CONECT 58 57 59 66 CONECT 59 58 60 65 CONECT 60 59 61 64 CONECT 61 60 62 63 CONECT 62 61 57 CONECT 63 61 CONECT 64 60 CONECT 65 59 CONECT 66 58 CONECT 67 43 CONECT 68 42 69 CONECT 69 68 70 74 CONECT 70 69 71 CONECT 71 70 72 78 CONECT 72 71 73 77 CONECT 73 72 74 76 CONECT 74 73 69 75 CONECT 75 74 CONECT 76 73 CONECT 77 72 CONECT 78 71 MASTER 0 0 0 0 0 0 0 0 78 0 170 0 END