HEADER PROTEIN 03-JUN-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 03-JUN-16 0 HETATM 1 C UNK 0 -14.670 2.310 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -38.677 -14.630 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -20.005 -2.310 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -33.342 -10.010 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -13.337 4.620 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -40.010 -16.940 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -21.339 4.620 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -32.008 -16.940 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -13.337 6.160 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -40.010 -18.480 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -22.673 3.850 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -30.675 -16.170 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -20.005 2.310 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -33.342 -14.630 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -16.004 6.160 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -37.343 -18.480 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -26.674 -4.620 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -26.674 -7.700 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -14.670 3.850 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -38.677 -16.170 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -21.339 -3.080 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -32.008 -9.240 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -20.005 3.850 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -33.342 -16.170 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -14.670 6.930 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -38.677 -19.250 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -22.673 2.310 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -30.675 -14.630 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -25.340 -6.930 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -28.007 -5.390 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -16.004 4.620 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -37.343 -16.940 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -25.340 -5.390 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -28.007 -6.930 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -21.339 1.540 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -32.008 -13.860 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -22.673 -2.310 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -30.675 -10.010 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -18.672 4.620 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -34.676 -16.940 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -24.006 -3.080 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -29.341 -9.240 0.000 0.00 0.00 C+0 HETATM 43 Cl UNK 0 -14.670 8.470 0.000 0.00 0.00 Cl+0 HETATM 44 Cl UNK 0 -38.677 -20.790 0.000 0.00 0.00 Cl+0 HETATM 45 Cl UNK 0 -24.006 1.540 0.000 0.00 0.00 Cl+0 HETATM 46 Cl UNK 0 -29.341 -13.860 0.000 0.00 0.00 Cl+0 HETATM 47 Cl UNK 0 -24.006 -7.700 0.000 0.00 0.00 Cl+0 HETATM 48 Cl UNK 0 -29.341 -4.620 0.000 0.00 0.00 Cl+0 HETATM 49 N UNK 0 -17.338 3.850 0.000 0.00 0.00 N+0 HETATM 50 N UNK 0 -36.009 -16.170 0.000 0.00 0.00 N+0 HETATM 51 N UNK 0 -24.006 -4.620 0.000 0.00 0.00 N+0 HETATM 52 N UNK 0 -29.341 -7.700 0.000 0.00 0.00 N+0 HETATM 53 N UNK 0 -21.339 0.000 0.000 0.00 0.00 N+0 HETATM 54 N UNK 0 -32.008 -12.320 0.000 0.00 0.00 N+0 HETATM 55 N UNK 0 -22.673 -0.770 0.000 0.00 0.00 N+0 HETATM 56 N UNK 0 -30.675 -11.550 0.000 0.00 0.00 N+0 HETATM 57 O UNK 0 -21.339 -4.620 0.000 0.00 0.00 O+0 HETATM 58 O UNK 0 -32.008 -7.700 0.000 0.00 0.00 O+0 HETATM 59 O UNK 0 -18.672 6.160 0.000 0.00 0.00 O+0 HETATM 60 O UNK 0 -34.676 -18.480 0.000 0.00 0.00 O+0 HETATM 61 O UNK 0 -25.340 -2.310 0.000 0.00 0.00 O+0 HETATM 62 O UNK 0 -28.007 -10.010 0.000 0.00 0.00 O+0 CONECT 1 19 CONECT 2 20 CONECT 3 21 CONECT 4 22 CONECT 5 9 19 CONECT 6 10 20 CONECT 7 11 23 CONECT 8 12 24 CONECT 9 5 25 CONECT 10 6 26 CONECT 11 7 27 CONECT 12 8 28 CONECT 13 23 35 CONECT 14 24 36 CONECT 15 25 31 CONECT 16 26 32 CONECT 17 30 33 CONECT 18 29 34 CONECT 19 1 5 31 CONECT 20 2 6 32 CONECT 21 3 37 57 CONECT 22 4 38 58 CONECT 23 7 13 39 CONECT 24 8 14 40 CONECT 25 9 15 43 CONECT 26 10 16 44 CONECT 27 11 35 45 CONECT 28 12 36 46 CONECT 29 18 33 47 CONECT 30 17 34 48 CONECT 31 15 19 49 CONECT 32 16 20 50 CONECT 33 17 29 51 CONECT 34 18 30 52 CONECT 35 13 27 53 CONECT 36 14 28 54 CONECT 37 21 41 55 CONECT 38 22 42 56 CONECT 39 23 49 59 CONECT 40 24 50 60 CONECT 41 37 51 61 CONECT 42 38 52 62 CONECT 43 25 CONECT 44 26 CONECT 45 27 CONECT 46 28 CONECT 47 29 CONECT 48 30 CONECT 49 31 39 CONECT 50 32 40 CONECT 51 33 41 CONECT 52 34 42 CONECT 53 35 55 CONECT 54 36 56 CONECT 55 37 53 CONECT 56 38 54 CONECT 57 21 CONECT 58 22 CONECT 59 39 CONECT 60 40 CONECT 61 41 CONECT 62 42 MASTER 0 0 0 0 0 0 0 0 62 0 132 0 END