HEADER PROTEIN 22-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 22-APR-16 0 HETATM 1 C UNK 0 -10.669 4.620 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -12.003 3.850 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -10.669 6.160 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -12.003 2.310 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -14.670 11.550 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -9.336 -5.390 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -9.336 6.930 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -13.337 1.540 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -14.670 13.090 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -8.002 -4.620 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -13.337 10.780 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -10.669 -4.620 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -8.002 9.240 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -14.670 -0.770 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -8.002 10.780 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -14.670 -2.310 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -12.003 13.090 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -9.336 -2.310 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -10.669 9.240 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -12.003 -0.770 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -13.337 15.400 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -4.001 13.090 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -18.672 -4.620 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -9.336 8.470 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -13.337 0.000 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -13.337 13.860 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -8.002 -3.080 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -12.003 11.550 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -10.669 -3.080 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -10.669 10.780 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -12.003 -2.310 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -9.336 11.550 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -13.337 -3.080 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -5.335 13.860 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -17.338 -5.390 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -12.003 16.170 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -5.335 15.400 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -17.338 -6.930 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -6.668 16.170 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -16.004 -7.700 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -8.002 15.400 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -14.670 -6.930 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -8.002 13.860 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -14.670 -5.390 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 -2.667 13.860 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 -20.005 -5.390 0.000 0.00 0.00 O+0 HETATM 49 O UNK 0 -10.669 15.400 0.000 0.00 0.00 O+0 HETATM 50 O UNK 0 -12.003 17.710 0.000 0.00 0.00 O+0 HETATM 51 O UNK 0 -4.001 -2.310 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 -5.335 -4.620 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 -4.001 16.170 0.000 0.00 0.00 O+0 HETATM 54 O UNK 0 -18.672 -7.700 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 -6.668 17.710 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 -16.004 -9.240 0.000 0.00 0.00 O+0 HETATM 57 O UNK 0 -9.336 16.170 0.000 0.00 0.00 O+0 HETATM 58 O UNK 0 -13.337 -7.700 0.000 0.00 0.00 O+0 HETATM 59 O UNK 0 -9.336 13.090 0.000 0.00 0.00 O+0 HETATM 60 O UNK 0 -13.337 -4.620 0.000 0.00 0.00 O+0 HETATM 61 O UNK 0 -6.668 13.090 0.000 0.00 0.00 O+0 HETATM 62 O UNK 0 -16.004 -4.620 0.000 0.00 0.00 O+0 HETATM 63 H UNK 0 -4.001 14.630 0.000 0.00 0.00 H+0 HETATM 64 H UNK 0 -18.672 -6.160 0.000 0.00 0.00 H+0 HETATM 65 H UNK 0 -5.335 16.940 0.000 0.00 0.00 H+0 HETATM 66 H UNK 0 -17.338 -8.470 0.000 0.00 0.00 H+0 HETATM 67 H UNK 0 -6.668 14.630 0.000 0.00 0.00 H+0 HETATM 68 H UNK 0 -16.004 -6.160 0.000 0.00 0.00 H+0 HETATM 69 H UNK 0 -8.002 16.940 0.000 0.00 0.00 H+0 HETATM 70 H UNK 0 -14.670 -8.470 0.000 0.00 0.00 H+0 HETATM 71 H UNK 0 -9.336 14.630 0.000 0.00 0.00 H+0 HETATM 72 H UNK 0 -13.337 -6.160 0.000 0.00 0.00 H+0 CONECT 1 2 3 CONECT 2 1 4 CONECT 3 1 7 CONECT 4 2 8 CONECT 5 9 11 CONECT 6 10 12 CONECT 7 3 25 CONECT 8 4 26 CONECT 9 5 27 CONECT 10 6 28 CONECT 11 5 29 CONECT 12 6 30 CONECT 13 15 25 CONECT 14 16 26 CONECT 15 13 33 CONECT 16 14 34 CONECT 17 27 29 CONECT 18 28 30 CONECT 19 25 31 CONECT 20 26 32 CONECT 21 27 37 CONECT 22 28 38 CONECT 23 35 47 CONECT 24 36 48 CONECT 25 7 13 19 CONECT 26 8 14 20 CONECT 27 9 17 21 CONECT 28 10 18 22 CONECT 29 11 17 31 CONECT 30 12 18 32 CONECT 31 19 29 33 CONECT 32 20 30 34 CONECT 33 15 31 59 CONECT 34 16 32 60 CONECT 35 23 39 61 63 CONECT 36 24 40 62 64 CONECT 37 21 49 50 CONECT 38 22 51 52 CONECT 39 35 41 53 65 CONECT 40 36 42 54 66 CONECT 41 39 43 55 67 CONECT 42 40 44 56 68 CONECT 43 41 45 57 69 CONECT 44 42 46 58 70 CONECT 45 43 59 61 71 CONECT 46 44 60 62 72 CONECT 47 23 CONECT 48 24 CONECT 49 37 CONECT 50 37 CONECT 51 38 CONECT 52 38 CONECT 53 39 CONECT 54 40 CONECT 55 41 CONECT 56 42 CONECT 57 43 CONECT 58 44 CONECT 59 33 45 CONECT 60 34 46 CONECT 61 35 45 CONECT 62 36 46 CONECT 63 35 CONECT 64 36 CONECT 65 39 CONECT 66 40 CONECT 67 41 CONECT 68 42 CONECT 69 43 CONECT 70 44 CONECT 71 45 CONECT 72 46 MASTER 0 0 0 0 0 0 0 0 72 0 154 0 END