HEADER PROTEIN 26-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 26-APR-16 0 HETATM 1 C UNK 0 -3.910 -7.421 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -22.035 8.169 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -3.541 -5.926 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -20.556 8.596 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -2.061 -5.499 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -19.446 7.529 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -1.691 -4.004 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -17.966 7.956 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -0.211 -3.577 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -16.857 6.888 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 0.158 -2.082 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -15.377 7.315 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 1.638 -1.655 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -14.268 6.247 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 2.008 -0.160 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -12.788 6.674 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 0.898 0.908 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -12.418 8.169 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 1.268 2.403 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 0.158 3.471 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -10.938 8.596 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 0.528 4.966 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 2.008 5.393 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -10.569 10.091 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 2.378 6.888 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -9.089 10.518 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 1.268 7.956 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -8.719 12.013 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 1.638 9.451 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -7.239 12.440 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 0.528 10.518 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -6.870 13.935 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 0.898 12.013 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -5.390 14.362 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -0.211 13.081 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -5.020 15.857 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -0.581 17.139 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -1.321 19.701 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -1.691 18.207 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 0.158 14.576 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -3.541 16.285 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 3.305 16.815 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 4.372 17.925 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 1.810 17.185 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 3.945 19.404 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 1.383 18.664 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 2.450 19.774 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 1.638 15.003 0.000 0.00 0.00 O+0 HETATM 49 O UNK 0 -2.431 15.217 0.000 0.00 0.00 O+0 HETATM 50 O UNK 0 3.732 15.335 0.000 0.00 0.00 O+0 HETATM 51 O UNK 0 5.867 17.555 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 0.742 16.075 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 5.013 20.514 0.000 0.00 0.00 O+0 HETATM 54 O UNK 0 -0.112 19.034 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 0.898 23.118 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 -0.967 21.993 0.000 0.00 0.00 O+0 HETATM 57 O UNK 0 -0.951 15.644 0.000 0.00 0.00 O+0 HETATM 58 O UNK 0 0.158 20.129 0.000 0.00 0.00 O+0 HETATM 59 O UNK 0 -3.171 17.779 0.000 0.00 0.00 O+0 HETATM 60 O UNK 0 2.023 21.254 0.000 0.00 0.00 O+0 HETATM 61 P UNK 0 0.528 21.623 0.000 0.00 0.00 P+0 HETATM 62 H UNK 0 -0.951 -1.014 0.000 0.00 0.00 H+0 HETATM 63 H UNK 0 2.748 -2.722 0.000 0.00 0.00 H+0 HETATM 64 H UNK 0 -0.581 0.481 0.000 0.00 0.00 H+0 HETATM 65 H UNK 0 -13.528 9.237 0.000 0.00 0.00 H+0 HETATM 66 H UNK 0 2.748 2.830 0.000 0.00 0.00 H+0 HETATM 67 H UNK 0 -9.829 7.529 0.000 0.00 0.00 H+0 HETATM 68 H UNK 0 -0.581 6.034 0.000 0.00 0.00 H+0 HETATM 69 H UNK 0 3.118 4.325 0.000 0.00 0.00 H+0 HETATM 70 H UNK 0 -0.211 7.529 0.000 0.00 0.00 H+0 HETATM 71 H UNK 0 3.118 9.878 0.000 0.00 0.00 H+0 HETATM 72 H UNK 0 -2.801 19.274 0.000 0.00 0.00 H+0 HETATM 73 H UNK 0 4.800 16.445 0.000 0.00 0.00 H+0 HETATM 74 H UNK 0 5.440 19.034 0.000 0.00 0.00 H+0 HETATM 75 H UNK 0 0.315 17.555 0.000 0.00 0.00 H+0 HETATM 76 H UNK 0 2.877 18.294 0.000 0.00 0.00 H+0 HETATM 77 H UNK 0 0.955 20.144 0.000 0.00 0.00 H+0 HETATM 78 H UNK 0 3.518 20.884 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 CONECT 6 4 8 CONECT 7 5 9 CONECT 8 6 10 CONECT 9 7 11 CONECT 10 8 12 CONECT 11 9 13 62 CONECT 12 10 14 CONECT 13 11 15 63 CONECT 14 12 16 CONECT 15 13 17 CONECT 16 14 18 CONECT 17 15 19 64 CONECT 18 16 21 65 CONECT 19 17 20 66 CONECT 20 19 22 CONECT 21 18 24 67 CONECT 22 20 23 68 CONECT 23 22 25 69 CONECT 24 21 26 CONECT 25 23 27 CONECT 26 24 28 CONECT 27 25 29 70 CONECT 28 26 30 CONECT 29 27 31 71 CONECT 30 28 32 CONECT 31 29 33 CONECT 32 30 34 CONECT 33 31 35 CONECT 34 32 36 CONECT 35 33 40 CONECT 36 34 41 CONECT 37 39 57 CONECT 38 39 58 CONECT 39 37 38 59 72 CONECT 40 35 48 57 CONECT 41 36 49 59 CONECT 42 43 44 50 73 CONECT 43 42 45 51 74 CONECT 44 42 46 52 75 CONECT 45 43 47 53 76 CONECT 46 44 47 54 77 CONECT 47 45 46 60 78 CONECT 48 40 CONECT 49 41 CONECT 50 42 CONECT 51 43 CONECT 52 44 CONECT 53 45 CONECT 54 46 CONECT 55 61 CONECT 56 61 CONECT 57 37 40 CONECT 58 38 61 CONECT 59 39 41 CONECT 60 47 61 CONECT 61 55 56 58 60 CONECT 62 11 CONECT 63 13 CONECT 64 17 CONECT 65 18 CONECT 66 19 CONECT 67 21 CONECT 68 22 CONECT 69 23 CONECT 70 27 CONECT 71 29 CONECT 72 39 CONECT 73 42 CONECT 74 43 CONECT 75 44 CONECT 76 45 CONECT 77 46 CONECT 78 47 MASTER 0 0 0 0 0 0 0 0 78 0 156 0 END