HEADER PROTEIN 03-OCT-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 03-OCT-16 0 HETATM 1 C UNK 0 6.098 13.447 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -17.908 19.607 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 7.050 14.657 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -16.384 19.387 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 8.575 14.437 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -15.813 17.957 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 9.527 15.647 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -14.288 17.737 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 8.956 17.077 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -13.717 16.307 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 9.908 18.287 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -12.193 16.087 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 9.337 19.717 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -11.621 14.657 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 7.813 19.937 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -10.097 14.437 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 7.241 21.367 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 5.717 21.587 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 4.764 20.377 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 3.240 20.597 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -9.525 13.007 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 2.287 19.387 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 2.859 17.957 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -8.001 12.787 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 1.906 16.747 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -7.430 11.357 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 2.478 15.317 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -5.905 11.137 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 1.525 14.107 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -5.334 9.707 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 2.097 12.677 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -3.810 9.487 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 1.144 11.467 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -3.238 8.057 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 1.335 7.397 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 0.954 4.757 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 0.382 6.187 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 1.716 10.037 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -1.714 7.837 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -2.727 -2.075 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -1.517 -3.027 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -2.507 -0.551 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 0.133 -0.932 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -0.087 -2.456 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -1.077 0.021 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 3.240 9.817 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 -0.761 9.047 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 -4.157 -2.646 0.000 0.00 0.00 O+0 HETATM 49 O UNK 0 -1.737 -4.552 0.000 0.00 0.00 O+0 HETATM 50 O UNK 0 -3.717 0.402 0.000 0.00 0.00 O+0 HETATM 51 O UNK 0 1.563 -0.360 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 -0.622 -4.713 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 2.427 -5.153 0.000 0.00 0.00 O+0 HETATM 54 O UNK 0 0.683 -6.457 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 2.003 2.688 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 1.144 0.687 0.000 0.00 0.00 O+0 HETATM 57 O UNK 0 0.763 8.827 0.000 0.00 0.00 O+0 HETATM 58 O UNK 0 0.001 3.547 0.000 0.00 0.00 O+0 HETATM 59 O UNK 0 -1.142 6.407 0.000 0.00 0.00 O+0 HETATM 60 O UNK 0 1.123 -3.408 0.000 0.00 0.00 O+0 HETATM 61 O UNK 0 -0.857 1.545 0.000 0.00 0.00 O+0 HETATM 62 P UNK 0 0.903 -4.933 0.000 0.00 0.00 P+0 HETATM 63 P UNK 0 0.573 2.117 0.000 0.00 0.00 P+0 HETATM 64 H UNK 0 9.146 13.007 0.000 0.00 0.00 H+0 HETATM 65 H UNK 0 11.051 15.427 0.000 0.00 0.00 H+0 HETATM 66 H UNK 0 11.433 18.067 0.000 0.00 0.00 H+0 HETATM 67 H UNK 0 10.289 20.927 0.000 0.00 0.00 H+0 HETATM 68 H UNK 0 8.194 22.577 0.000 0.00 0.00 H+0 HETATM 69 H UNK 0 5.145 23.017 0.000 0.00 0.00 H+0 HETATM 70 H UNK 0 2.668 22.027 0.000 0.00 0.00 H+0 HETATM 71 H UNK 0 0.763 19.607 0.000 0.00 0.00 H+0 HETATM 72 H UNK 0 1.906 5.967 0.000 0.00 0.00 H+0 HETATM 73 H UNK 0 -2.947 -3.599 0.000 0.00 0.00 H+0 HETATM 74 H UNK 0 -0.307 -3.980 0.000 0.00 0.00 H+0 HETATM 75 H UNK 0 -2.287 0.974 0.000 0.00 0.00 H+0 HETATM 76 H UNK 0 1.343 -1.884 0.000 0.00 0.00 H+0 HETATM 77 H UNK 0 -1.297 -1.503 0.000 0.00 0.00 H+0 HETATM 78 H UNK 0 0.353 0.593 0.000 0.00 0.00 H+0 CONECT 1 3 CONECT 2 4 CONECT 3 1 5 CONECT 4 2 6 CONECT 5 3 7 64 CONECT 6 4 8 CONECT 7 5 9 65 CONECT 8 6 10 CONECT 9 7 11 CONECT 10 8 12 CONECT 11 9 13 66 CONECT 12 10 14 CONECT 13 11 15 67 CONECT 14 12 16 CONECT 15 13 17 CONECT 16 14 21 CONECT 17 15 18 68 CONECT 18 17 19 69 CONECT 19 18 20 CONECT 20 19 22 70 CONECT 21 16 24 CONECT 22 20 23 71 CONECT 23 22 25 CONECT 24 21 26 CONECT 25 23 27 CONECT 26 24 28 CONECT 27 25 29 CONECT 28 26 30 CONECT 29 27 31 CONECT 30 28 32 CONECT 31 29 33 CONECT 32 30 34 CONECT 33 31 38 CONECT 34 32 39 CONECT 35 37 57 CONECT 36 37 58 CONECT 37 35 36 59 72 CONECT 38 33 46 57 CONECT 39 34 47 59 CONECT 40 41 42 48 73 CONECT 41 40 44 49 74 CONECT 42 40 45 50 75 CONECT 43 44 45 51 76 CONECT 44 41 43 60 77 CONECT 45 42 43 61 78 CONECT 46 38 CONECT 47 39 CONECT 48 40 CONECT 49 41 CONECT 50 42 CONECT 51 43 CONECT 52 62 CONECT 53 62 CONECT 54 62 CONECT 55 63 CONECT 56 63 CONECT 57 35 38 CONECT 58 36 63 CONECT 59 37 39 CONECT 60 44 62 CONECT 61 45 63 CONECT 62 52 53 54 60 CONECT 63 55 56 58 61 CONECT 64 5 CONECT 65 7 CONECT 66 11 CONECT 67 13 CONECT 68 17 CONECT 69 18 CONECT 70 20 CONECT 71 22 CONECT 72 37 CONECT 73 40 CONECT 74 41 CONECT 75 42 CONECT 76 43 CONECT 77 44 CONECT 78 45 MASTER 0 0 0 0 0 0 0 0 78 0 156 0 END