HEADER PROTEIN 17-APR-18 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 17-APR-18 0 HETATM 1 C UNK 0 -2.479 2.891 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -3.000 4.346 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -3.124 -2.576 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -2.487 -5.189 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -2.060 -3.690 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -5.023 -4.465 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -4.477 4.729 0.000 0.00 0.00 C+0 HETATM 8 N UNK 0 -0.694 -2.995 0.000 0.00 0.00 N+0 HETATM 9 C UNK 0 -4.608 -2.974 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -0.905 -1.465 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -3.966 -5.567 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -2.413 -1.205 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -1.958 1.436 0.000 0.00 0.00 C+0 HETATM 14 N UNK 0 -2.180 5.659 0.000 0.00 0.00 N+0 HETATM 15 C UNK 0 0.073 -0.269 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -7.684 1.444 0.000 0.00 0.00 C+0 HETATM 17 N UNK 0 -7.229 4.086 0.000 0.00 0.00 N+0 HETATM 18 C UNK 0 -4.566 6.278 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -2.934 0.250 0.000 0.00 0.00 C+0 HETATM 20 N UNK 0 -5.662 -1.862 0.000 0.00 0.00 N+0 HETATM 21 C UNK 0 -0.026 4.615 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -1.311 -6.173 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -0.450 1.177 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -3.143 6.844 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -9.203 1.300 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -5.985 4.989 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -3.335 -0.928 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -3.723 1.988 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 -4.944 -6.763 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 -8.205 2.899 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -6.503 -4.843 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -5.208 2.382 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -6.185 1.185 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -4.075 -8.031 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -4.777 -0.511 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 -1.048 -4.645 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -5.730 3.827 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -7.568 -3.739 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -1.960 -7.584 0.000 0.00 0.00 O+0 HETATM 40 O UNK 0 1.483 4.355 0.000 0.00 0.00 O+0 HETATM 41 O UNK 0 -2.566 -8.291 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 -5.670 -5.867 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 0.687 -3.649 0.000 0.00 0.00 C+0 HETATM 44 F UNK 0 -10.084 2.560 0.000 0.00 0.00 F+0 HETATM 45 F UNK 0 -10.632 0.755 0.000 0.00 0.00 F+0 HETATM 46 C UNK 0 -7.143 -2.250 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 0.209 -6.020 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 -0.164 6.162 0.000 0.00 0.00 O+0 HETATM 49 O UNK 0 0.794 2.080 0.000 0.00 0.00 O+0 HETATM 50 C UNK 0 -5.756 7.235 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 -9.466 -0.227 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -2.918 8.378 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 -5.112 -9.346 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 2.302 1.820 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 0.992 -7.618 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 1.087 7.054 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 -7.099 -6.412 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 -5.533 8.759 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 -4.116 9.346 0.000 0.00 0.00 C+0 HETATM 60 H UNK 0 -4.624 0.579 0.000 0.00 0.00 H+0 HETATM 61 H UNK 0 -6.447 -3.431 0.000 0.00 0.00 H+0 HETATM 62 H UNK 0 -0.597 -4.894 0.000 0.00 0.00 H+0 HETATM 63 O UNK 0 3.962 -2.353 0.000 0.00 0.00 O+0 HETATM 64 C UNK 0 5.296 -1.583 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 6.630 -2.353 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 7.964 -1.583 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 9.298 -2.353 0.000 0.00 0.00 C+0 HETATM 68 O UNK 0 10.632 -1.583 0.000 0.00 0.00 O+0 HETATM 69 O UNK 0 9.298 -3.894 0.000 0.00 0.00 O+0 HETATM 70 O UNK 0 5.296 -0.043 0.000 0.00 0.00 O+0 HETATM 71 O UNK 0 6.630 -3.894 0.000 0.00 0.00 O+0 HETATM 72 O UNK 0 7.964 -0.043 0.000 0.00 0.00 O+0 CONECT 1 28 2 13 21 CONECT 2 1 7 14 CONECT 3 27 12 5 9 CONECT 4 36 11 5 22 CONECT 5 8 4 3 62 CONECT 6 31 42 9 11 CONECT 7 26 2 18 CONECT 8 43 5 10 CONECT 9 6 3 20 61 CONECT 10 12 8 15 CONECT 11 29 4 6 CONECT 12 10 3 19 CONECT 13 1 19 23 CONECT 14 24 2 CONECT 15 10 23 CONECT 16 25 30 33 CONECT 17 26 30 37 CONECT 18 50 24 7 CONECT 19 12 13 CONECT 20 46 35 9 CONECT 21 40 48 1 CONECT 22 39 47 4 CONECT 23 49 15 13 CONECT 24 14 52 18 CONECT 25 16 44 45 51 CONECT 26 7 17 CONECT 27 3 35 CONECT 28 1 32 CONECT 29 11 34 CONECT 30 16 17 CONECT 31 6 38 CONECT 32 28 33 37 60 CONECT 33 32 16 CONECT 34 29 41 53 CONECT 35 27 20 CONECT 36 4 CONECT 37 32 17 CONECT 38 46 31 CONECT 39 22 CONECT 40 21 CONECT 41 34 CONECT 42 6 57 CONECT 43 8 CONECT 44 25 CONECT 45 25 CONECT 46 38 20 CONECT 47 22 55 CONECT 48 21 56 CONECT 49 23 54 CONECT 50 18 58 CONECT 51 25 CONECT 52 24 59 CONECT 53 34 CONECT 54 49 CONECT 55 47 CONECT 56 48 CONECT 57 42 CONECT 58 50 59 CONECT 59 52 58 CONECT 60 32 CONECT 61 9 CONECT 62 5 CONECT 63 64 CONECT 64 63 65 70 CONECT 65 64 66 71 CONECT 66 65 67 72 CONECT 67 66 68 69 CONECT 68 67 CONECT 69 67 CONECT 70 64 CONECT 71 65 CONECT 72 66 MASTER 0 0 0 0 0 0 0 0 72 0 158 0 END