HEADER PROTEIN 05-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 05-SEP-22 0 HETATM 1 C UNK 0 -12.521 5.149 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -13.133 3.736 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -12.215 2.499 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -12.827 1.086 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -11.909 -0.151 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -12.521 -1.564 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -11.603 -2.800 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -10.073 -2.624 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -9.155 -3.860 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -7.625 -3.684 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -7.014 -2.271 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -5.484 -2.094 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -4.872 -0.681 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -3.342 -0.504 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -2.730 0.909 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -3.648 2.146 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 -5.178 1.969 0.000 0.00 0.00 O+0 HETATM 18 O UNK 0 -3.036 3.559 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 -3.954 4.795 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -5.466 4.505 0.000 0.00 0.00 C+0 HETATM 21 N UNK 0 -6.636 5.506 0.000 0.00 0.00 N+0 HETATM 22 C UNK 0 -8.046 4.887 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -6.583 7.045 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -7.946 7.761 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 -8.008 9.300 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 -9.372 10.016 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -10.752 9.333 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 -11.828 10.436 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -13.352 10.213 0.000 0.00 0.00 C+0 HETATM 30 N UNK 0 -14.306 11.422 0.000 0.00 0.00 N+0 HETATM 31 C UNK 0 -11.112 11.799 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 -11.794 13.180 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -9.594 11.540 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 -8.492 12.615 0.000 0.00 0.00 O+0 HETATM 35 S UNK 0 -7.009 12.199 0.000 0.00 0.00 S+0 HETATM 36 O UNK 0 -7.426 10.716 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 -6.593 13.681 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 -5.527 11.782 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 -9.248 6.938 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -10.679 7.508 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 -11.663 6.323 0.000 0.00 0.00 C+0 HETATM 42 N UNK 0 -13.199 6.422 0.000 0.00 0.00 N+0 HETATM 43 C UNK 0 -14.054 5.141 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -15.591 5.240 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -16.273 6.621 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 -17.810 6.720 0.000 0.00 0.00 O+0 HETATM 47 N UNK 0 -15.419 7.902 0.000 0.00 0.00 N+0 HETATM 48 C UNK 0 -13.882 7.803 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 -13.027 9.084 0.000 0.00 0.00 O+0 HETATM 50 C UNK 0 -10.840 5.021 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 -11.409 3.590 0.000 0.00 0.00 O+0 HETATM 52 C UNK 0 -9.347 5.401 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 -8.525 4.100 0.000 0.00 0.00 O+0 HETATM 54 C UNK 0 -5.346 7.963 0.000 0.00 0.00 C+0 HETATM 55 O UNK 0 -5.637 9.476 0.000 0.00 0.00 O+0 HETATM 56 N UNK 0 -3.858 7.569 0.000 0.00 0.00 N+0 HETATM 57 C UNK 0 -2.856 8.739 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 -3.238 6.159 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 -1.699 6.106 0.000 0.00 0.00 C+0 HETATM 60 O UNK 0 -0.883 7.412 0.000 0.00 0.00 O+0 HETATM 61 O UNK 0 -0.976 4.746 0.000 0.00 0.00 O+0 HETATM 62 O UNK 0 -2.424 -1.741 0.000 0.00 0.00 O+0 HETATM 63 C UNK 0 -0.894 -1.564 0.000 0.00 0.00 C+0 HETATM 64 O UNK 0 -0.282 -0.151 0.000 0.00 0.00 O+0 HETATM 65 C UNK 0 0.024 -2.800 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 1.554 -2.624 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 2.165 -1.211 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 2.471 -3.860 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 4.001 -3.684 0.000 0.00 0.00 C+0 HETATM 70 O UNK 0 4.613 -2.271 0.000 0.00 0.00 O+0 HETATM 71 O UNK 0 4.919 -4.920 0.000 0.00 0.00 O+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 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 62 CONECT 15 14 16 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 19 CONECT 19 18 20 58 CONECT 20 19 21 CONECT 21 20 22 23 CONECT 22 21 CONECT 23 21 24 54 CONECT 24 23 25 39 CONECT 25 24 26 CONECT 26 25 27 33 CONECT 27 26 28 CONECT 28 27 29 31 CONECT 29 28 30 CONECT 30 29 CONECT 31 28 32 33 CONECT 32 31 CONECT 33 31 26 34 CONECT 34 33 35 CONECT 35 34 36 37 38 CONECT 36 35 CONECT 37 35 CONECT 38 35 CONECT 39 24 40 52 CONECT 40 39 41 CONECT 41 40 42 50 CONECT 42 41 43 48 CONECT 43 42 44 CONECT 44 43 45 CONECT 45 44 46 47 CONECT 46 45 CONECT 47 45 48 CONECT 48 47 42 49 CONECT 49 48 CONECT 50 41 51 52 CONECT 51 50 CONECT 52 50 39 53 CONECT 53 52 CONECT 54 23 55 56 CONECT 55 54 CONECT 56 54 57 58 CONECT 57 56 CONECT 58 56 19 59 CONECT 59 58 60 61 CONECT 60 59 CONECT 61 59 CONECT 62 14 63 CONECT 63 62 64 65 CONECT 64 63 CONECT 65 63 66 CONECT 66 65 67 68 CONECT 67 66 CONECT 68 66 69 CONECT 69 68 70 71 CONECT 70 69 CONECT 71 69 MASTER 0 0 0 0 0 0 0 0 71 0 148 0 END