HEADER PROTEIN 19-JUN-21 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 19-JUN-21 0 HETATM 1 O UNK 0 -2.045 -4.543 0.596 0.00 0.00 O+0 HETATM 2 C UNK 0 -2.436 -3.540 1.187 0.00 0.00 C+0 HETATM 3 O UNK 0 -3.645 -3.455 1.801 0.00 0.00 O+0 HETATM 4 C UNK 0 -4.500 -4.599 1.652 0.00 0.00 C+0 HETATM 5 O UNK 0 -5.840 -4.146 1.887 0.00 0.00 O+0 HETATM 6 C UNK 0 -6.816 -5.186 1.770 0.00 0.00 C+0 HETATM 7 C UNK 0 -8.219 -4.578 1.904 0.00 0.00 C+0 HETATM 8 O UNK 0 -9.239 -5.524 1.600 0.00 0.00 O+0 HETATM 9 C UNK 0 -6.569 -6.251 2.847 0.00 0.00 C+0 HETATM 10 O UNK 0 -7.523 -7.315 2.758 0.00 0.00 O+0 HETATM 11 C UNK 0 -5.160 -6.813 2.675 0.00 0.00 C+0 HETATM 12 O UNK 0 -4.900 -7.745 3.737 0.00 0.00 O+0 HETATM 13 C UNK 0 -4.109 -5.701 2.671 0.00 0.00 C+0 HETATM 14 O UNK 0 -2.842 -6.338 2.428 0.00 0.00 O+0 HETATM 15 C UNK 0 -1.690 -2.317 1.345 0.00 0.00 C+0 HETATM 16 C UNK 0 -0.430 -1.969 0.895 0.00 0.00 C+0 HETATM 17 C UNK 0 -0.177 -0.636 1.329 0.00 0.00 C+0 HETATM 18 C UNK 0 0.898 0.282 1.202 0.00 0.00 C+0 HETATM 19 C UNK 0 2.161 -0.074 0.441 0.00 0.00 C+0 HETATM 20 C UNK 0 1.967 -0.168 -1.078 0.00 0.00 C+0 HETATM 21 C UNK 0 1.865 1.163 -1.785 0.00 0.00 C+0 HETATM 22 C UNK 0 3.005 1.751 -2.352 0.00 0.00 C+0 HETATM 23 C UNK 0 2.911 2.958 -3.046 0.00 0.00 C+0 HETATM 24 C UNK 0 1.675 3.586 -3.162 0.00 0.00 C+0 HETATM 25 O UNK 0 1.541 4.759 -3.845 0.00 0.00 O+0 HETATM 26 C UNK 0 0.540 3.034 -2.583 0.00 0.00 C+0 HETATM 27 C UNK 0 0.633 1.821 -1.899 0.00 0.00 C+0 HETATM 28 C UNK 0 0.746 1.552 1.824 0.00 0.00 C+0 HETATM 29 O UNK 0 1.825 2.394 1.724 0.00 0.00 O+0 HETATM 30 C UNK 0 1.614 3.810 1.808 0.00 0.00 C+0 HETATM 31 O UNK 0 2.353 4.412 0.728 0.00 0.00 O+0 HETATM 32 C UNK 0 2.235 5.835 0.689 0.00 0.00 C+0 HETATM 33 C UNK 0 2.961 6.338 -0.566 0.00 0.00 C+0 HETATM 34 O UNK 0 2.971 7.764 -0.617 0.00 0.00 O+0 HETATM 35 C UNK 0 2.824 6.457 1.966 0.00 0.00 C+0 HETATM 36 O UNK 0 2.643 7.877 2.030 0.00 0.00 O+0 HETATM 37 C UNK 0 2.129 5.854 3.185 0.00 0.00 C+0 HETATM 38 O UNK 0 2.760 6.319 4.391 0.00 0.00 O+0 HETATM 39 C UNK 0 2.158 4.327 3.159 0.00 0.00 C+0 HETATM 40 O UNK 0 1.395 3.858 4.282 0.00 0.00 O+0 HETATM 41 C UNK 0 -0.416 1.866 2.542 0.00 0.00 C+0 HETATM 42 C UNK 0 -1.480 0.967 2.651 0.00 0.00 C+0 HETATM 43 C UNK 0 -1.313 -0.263 2.033 0.00 0.00 C+0 HETATM 44 O UNK 0 -2.227 -1.269 2.041 0.00 0.00 O+0 HETATM 45 H UNK 0 -4.441 -4.969 0.620 0.00 0.00 H+0 HETATM 46 H UNK 0 -6.747 -5.644 0.774 0.00 0.00 H+0 HETATM 47 H UNK 0 -8.385 -4.193 2.916 0.00 0.00 H+0 HETATM 48 H UNK 0 -8.330 -3.729 1.222 0.00 0.00 H+0 HETATM 49 H UNK 0 -8.998 -6.359 2.056 0.00 0.00 H+0 HETATM 50 H UNK 0 -6.666 -5.814 3.848 0.00 0.00 H+0 HETATM 51 H UNK 0 -7.160 -8.025 3.331 0.00 0.00 H+0 HETATM 52 H UNK 0 -5.097 -7.400 1.750 0.00 0.00 H+0 HETATM 53 H UNK 0 -3.934 -7.906 3.704 0.00 0.00 H+0 HETATM 54 H UNK 0 -4.034 -5.262 3.673 0.00 0.00 H+0 HETATM 55 H UNK 0 -2.434 -5.960 1.621 0.00 0.00 H+0 HETATM 56 H UNK 0 0.227 -2.607 0.321 0.00 0.00 H+0 HETATM 57 H UNK 0 2.985 0.609 0.676 0.00 0.00 H+0 HETATM 58 H UNK 0 2.488 -1.056 0.808 0.00 0.00 H+0 HETATM 59 H UNK 0 2.822 -0.714 -1.499 0.00 0.00 H+0 HETATM 60 H UNK 0 1.089 -0.774 -1.334 0.00 0.00 H+0 HETATM 61 H UNK 0 3.974 1.263 -2.264 0.00 0.00 H+0 HETATM 62 H UNK 0 3.806 3.389 -3.483 0.00 0.00 H+0 HETATM 63 H UNK 0 2.354 4.905 -4.354 0.00 0.00 H+0 HETATM 64 H UNK 0 -0.418 3.537 -2.674 0.00 0.00 H+0 HETATM 65 H UNK 0 -0.264 1.390 -1.460 0.00 0.00 H+0 HETATM 66 H UNK 0 0.558 4.071 1.666 0.00 0.00 H+0 HETATM 67 H UNK 0 1.178 6.121 0.598 0.00 0.00 H+0 HETATM 68 H UNK 0 2.461 5.958 -1.461 0.00 0.00 H+0 HETATM 69 H UNK 0 3.995 5.978 -0.589 0.00 0.00 H+0 HETATM 70 H UNK 0 3.286 8.004 -1.509 0.00 0.00 H+0 HETATM 71 H UNK 0 3.901 6.263 2.029 0.00 0.00 H+0 HETATM 72 H UNK 0 2.827 8.218 1.125 0.00 0.00 H+0 HETATM 73 H UNK 0 1.092 6.208 3.245 0.00 0.00 H+0 HETATM 74 H UNK 0 2.857 7.285 4.263 0.00 0.00 H+0 HETATM 75 H UNK 0 3.183 3.967 3.309 0.00 0.00 H+0 HETATM 76 H UNK 0 1.762 4.339 5.052 0.00 0.00 H+0 HETATM 77 H UNK 0 -0.516 2.810 3.070 0.00 0.00 H+0 HETATM 78 H UNK 0 -2.377 1.205 3.209 0.00 0.00 H+0 CONECT 1 2 CONECT 2 15 3 1 CONECT 3 2 4 CONECT 4 5 13 3 45 CONECT 5 4 6 CONECT 6 5 9 7 46 CONECT 7 8 6 47 48 CONECT 8 7 49 CONECT 9 6 11 10 50 CONECT 10 9 51 CONECT 11 9 13 12 52 CONECT 12 11 53 CONECT 13 11 4 14 54 CONECT 14 13 55 CONECT 15 16 44 2 CONECT 16 15 17 56 CONECT 17 43 16 18 CONECT 18 19 28 17 CONECT 19 20 18 57 58 CONECT 20 21 19 59 60 CONECT 21 22 27 20 CONECT 22 23 21 61 CONECT 23 22 24 62 CONECT 24 26 23 25 CONECT 25 24 63 CONECT 26 27 24 64 CONECT 27 21 26 65 CONECT 28 18 41 29 CONECT 29 28 30 CONECT 30 39 31 29 66 CONECT 31 32 30 CONECT 32 35 31 33 67 CONECT 33 34 32 68 69 CONECT 34 33 70 CONECT 35 37 32 36 71 CONECT 36 35 72 CONECT 37 38 39 35 73 CONECT 38 37 74 CONECT 39 40 30 37 75 CONECT 40 39 76 CONECT 41 28 42 77 CONECT 42 41 43 78 CONECT 43 17 44 42 CONECT 44 43 15 CONECT 45 4 CONECT 46 6 CONECT 47 7 CONECT 48 7 CONECT 49 8 CONECT 50 9 CONECT 51 10 CONECT 52 11 CONECT 53 12 CONECT 54 13 CONECT 55 14 CONECT 56 16 CONECT 57 19 CONECT 58 19 CONECT 59 20 CONECT 60 20 CONECT 61 22 CONECT 62 23 CONECT 63 25 CONECT 64 26 CONECT 65 27 CONECT 66 30 CONECT 67 32 CONECT 68 33 CONECT 69 33 CONECT 70 34 CONECT 71 35 CONECT 72 36 CONECT 73 37 CONECT 74 38 CONECT 75 39 CONECT 76 40 CONECT 77 41 CONECT 78 42 MASTER 0 0 0 0 0 0 0 0 78 0 164 0 END