HEADER PROTEIN 06-MAY-13 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 06-MAY-13 0 HETATM 1 C UNK 0 7.906 3.274 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 6.761 2.244 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 7.080 0.737 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 8.545 0.261 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 10.009 -0.216 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 6.762 -4.750 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 6.602 -3.219 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 8.067 -3.695 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 8.973 -2.450 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 8.068 -1.204 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 6.603 -1.679 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 5.270 -0.908 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 3.936 -1.677 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 3.935 -3.217 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 5.268 -3.988 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 5.282 -2.447 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 5.267 0.633 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 5.267 -5.527 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 3.935 -6.297 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 2.600 -5.527 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 2.600 -3.987 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 2.600 -2.447 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 8.732 5.810 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 7.587 4.780 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 6.122 5.257 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 1.265 -3.217 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -0.067 -3.987 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -0.067 -5.527 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 -1.401 -6.297 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 -2.734 -5.527 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 -2.734 -3.987 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 -4.068 -3.217 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -4.068 -1.677 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 -5.403 -0.907 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 -4.068 -10.918 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -5.403 -10.148 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -6.735 -10.918 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -6.735 -12.458 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 -10.737 -8.608 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -9.404 -7.837 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -8.070 -8.608 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 -6.735 -7.837 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 -5.403 -8.608 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 -4.068 -7.837 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 -4.068 -6.297 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -5.403 -5.527 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -5.403 -3.987 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 -6.735 -3.217 0.000 0.00 0.00 O+0 HETATM 49 C UNK 0 -8.070 -10.148 0.000 0.00 0.00 C+0 HETATM 50 O UNK 0 -9.404 -10.918 0.000 0.00 0.00 O+0 HETATM 51 O UNK 0 -6.735 -6.297 0.000 0.00 0.00 O+0 HETATM 52 C UNK 0 0.277 -7.476 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 1.265 -6.297 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 2.256 -7.476 0.000 0.00 0.00 C+0 HETATM 55 O UNK 0 9.021 1.725 0.000 0.00 0.00 O+0 HETATM 56 C UNK 0 10.528 2.044 0.000 0.00 0.00 C+0 HETATM 57 O UNK 0 11.005 3.509 0.000 0.00 0.00 O+0 HETATM 58 C UNK 0 12.511 3.828 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 12.988 5.293 0.000 0.00 0.00 C+0 HETATM 60 O UNK 0 14.494 5.612 0.000 0.00 0.00 O+0 HETATM 61 C UNK 0 14.971 7.076 0.000 0.00 0.00 C+0 HETATM 62 O UNK 0 13.941 8.221 0.000 0.00 0.00 O+0 HETATM 63 C UNK 0 14.418 9.686 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 15.924 10.005 0.000 0.00 0.00 C+0 HETATM 65 O UNK 0 16.401 11.470 0.000 0.00 0.00 O+0 HETATM 66 O UNK 0 11.466 -0.620 0.000 0.00 0.00 O+0 HETATM 67 C UNK 0 11.558 0.900 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 13.064 1.219 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 13.541 2.683 0.000 0.00 0.00 C+0 HETATM 70 O UNK 0 15.047 3.003 0.000 0.00 0.00 O+0 HETATM 71 O UNK 0 18.461 9.180 0.000 0.00 0.00 O+0 HETATM 72 C UNK 0 16.954 8.860 0.000 0.00 0.00 C+0 HETATM 73 C UNK 0 16.477 7.396 0.000 0.00 0.00 C+0 HETATM 74 O UNK 0 17.507 6.251 0.000 0.00 0.00 O+0 HETATM 75 O UNK 0 14.094 0.074 0.000 0.00 0.00 O+0 HETATM 76 O UNK 0 -12.071 -6.297 0.000 0.00 0.00 O+0 HETATM 77 C UNK 0 -12.071 -7.837 0.000 0.00 0.00 C+0 HETATM 78 C UNK 0 -13.403 -8.608 0.000 0.00 0.00 C+0 CONECT 1 2 24 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 10 55 CONECT 5 4 CONECT 6 7 CONECT 7 6 8 11 15 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 4 9 11 CONECT 11 7 10 12 CONECT 12 11 13 17 CONECT 13 12 14 CONECT 14 13 15 21 CONECT 15 7 14 16 18 CONECT 16 15 CONECT 17 12 CONECT 18 15 19 CONECT 19 18 20 CONECT 20 19 21 53 CONECT 21 14 20 22 26 CONECT 22 21 CONECT 23 24 CONECT 24 1 23 25 CONECT 25 24 CONECT 26 21 27 CONECT 27 26 28 CONECT 28 27 29 53 CONECT 29 28 30 CONECT 30 29 31 45 CONECT 31 30 32 CONECT 32 31 33 47 CONECT 33 32 34 CONECT 34 33 CONECT 35 36 CONECT 36 35 37 43 CONECT 37 36 38 49 CONECT 38 37 CONECT 39 40 77 CONECT 40 39 41 CONECT 41 40 42 49 CONECT 42 41 43 CONECT 43 36 42 44 CONECT 44 43 45 CONECT 45 30 44 46 CONECT 46 45 47 51 CONECT 47 32 46 48 CONECT 48 47 CONECT 49 37 41 50 CONECT 50 49 CONECT 51 46 CONECT 52 53 CONECT 53 20 28 52 54 CONECT 54 53 CONECT 55 4 56 CONECT 56 55 57 67 CONECT 57 56 58 CONECT 58 57 59 69 CONECT 59 58 60 CONECT 60 59 61 CONECT 61 60 62 73 CONECT 62 61 63 CONECT 63 62 64 CONECT 64 63 65 72 CONECT 65 64 CONECT 66 67 CONECT 67 56 66 68 CONECT 68 67 69 75 CONECT 69 58 68 70 CONECT 70 69 CONECT 71 72 CONECT 72 64 71 73 CONECT 73 61 72 74 CONECT 74 73 CONECT 75 68 CONECT 76 77 CONECT 77 39 76 78 CONECT 78 77 MASTER 0 0 0 0 0 0 0 0 78 0 170 0 END