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 2.667 23.100 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 1.334 22.330 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 4.001 22.330 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -2.667 0.000 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -5.335 0.000 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 1.334 20.790 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 4.001 20.790 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -2.667 1.540 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -5.335 1.540 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -0.000 10.780 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -1.334 11.550 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 2.667 10.780 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -4.001 11.550 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 4.001 11.550 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -5.335 10.780 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 9.336 16.170 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -10.669 6.160 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 9.336 17.710 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -10.669 4.620 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 8.002 20.020 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -9.336 2.310 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 6.668 20.790 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -8.002 1.540 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 2.667 13.860 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -4.001 8.470 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 1.334 11.550 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -2.667 10.780 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 2.667 20.020 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -4.001 2.310 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 4.001 13.090 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -5.335 9.240 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 1.334 13.090 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -2.667 9.240 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 10.669 15.400 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -12.003 6.930 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 4.001 17.710 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -5.335 4.620 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 -6.668 6.930 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 6.668 17.710 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -8.002 4.620 0.000 0.00 0.00 C+0 HETATM 43 N UNK 0 12.003 16.170 0.000 0.00 0.00 N+0 HETATM 44 N UNK 0 -13.337 6.160 0.000 0.00 0.00 N+0 HETATM 45 N UNK 0 2.667 18.480 0.000 0.00 0.00 N+0 HETATM 46 N UNK 0 -4.001 3.850 0.000 0.00 0.00 N+0 HETATM 47 N UNK 0 5.335 13.860 0.000 0.00 0.00 N+0 HETATM 48 N UNK 0 -6.668 8.470 0.000 0.00 0.00 N+0 HETATM 49 N UNK 0 4.001 16.170 0.000 0.00 0.00 N+0 HETATM 50 N UNK 0 -5.335 6.160 0.000 0.00 0.00 N+0 HETATM 51 N UNK 0 5.335 18.480 0.000 0.00 0.00 N+0 HETATM 52 N UNK 0 -6.668 3.850 0.000 0.00 0.00 N+0 HETATM 53 N UNK 0 6.668 16.170 0.000 0.00 0.00 N+0 HETATM 54 N UNK 0 -8.002 6.160 0.000 0.00 0.00 N+0 HETATM 55 N UNK 0 8.002 18.480 0.000 0.00 0.00 N+0 HETATM 56 N UNK 0 -9.336 3.850 0.000 0.00 0.00 N+0 HETATM 57 O UNK 0 6.668 22.330 0.000 0.00 0.00 O+0 HETATM 58 O UNK 0 -8.002 0.000 0.000 0.00 0.00 O+0 HETATM 59 O UNK 0 10.669 13.860 0.000 0.00 0.00 O+0 HETATM 60 O UNK 0 -12.003 8.470 0.000 0.00 0.00 O+0 HETATM 61 O UNK 0 -1.334 14.630 0.000 0.00 0.00 O+0 HETATM 62 O UNK 0 -0.770 12.526 0.000 0.00 0.00 O+0 HETATM 63 O UNK 0 0.770 15.194 0.000 0.00 0.00 O+0 HETATM 64 O UNK 0 -0.000 7.700 0.000 0.00 0.00 O+0 HETATM 65 O UNK 0 -0.564 9.804 0.000 0.00 0.00 O+0 HETATM 66 O UNK 0 -2.104 7.136 0.000 0.00 0.00 O+0 HETATM 67 S UNK 0 -0.000 13.860 0.000 0.00 0.00 S+0 HETATM 68 S UNK 0 -1.334 8.470 0.000 0.00 0.00 S+0 HETATM 69 H UNK 0 1.089 9.691 0.000 0.00 0.00 H+0 HETATM 70 H UNK 0 -2.423 12.639 0.000 0.00 0.00 H+0 CONECT 1 3 4 CONECT 2 5 6 CONECT 3 1 7 CONECT 4 1 8 CONECT 5 2 9 CONECT 6 2 10 CONECT 7 3 29 CONECT 8 4 29 CONECT 9 5 30 CONECT 10 6 30 CONECT 11 12 27 69 CONECT 12 11 28 70 CONECT 13 15 27 CONECT 14 16 28 CONECT 15 13 31 CONECT 16 14 32 CONECT 17 19 35 CONECT 18 20 36 CONECT 19 17 55 CONECT 20 18 56 CONECT 21 23 55 CONECT 22 24 56 CONECT 23 21 57 CONECT 24 22 58 CONECT 25 31 33 CONECT 26 32 34 CONECT 27 11 13 33 CONECT 28 12 14 34 CONECT 29 7 8 45 CONECT 30 9 10 46 CONECT 31 15 25 47 CONECT 32 16 26 48 CONECT 33 25 27 67 CONECT 34 26 28 68 CONECT 35 17 43 59 CONECT 36 18 44 60 CONECT 37 45 49 51 CONECT 38 46 50 52 CONECT 39 47 49 53 CONECT 40 48 50 54 CONECT 41 51 53 55 CONECT 42 52 54 56 CONECT 43 35 CONECT 44 36 CONECT 45 29 37 CONECT 46 30 38 CONECT 47 31 39 CONECT 48 32 40 CONECT 49 37 39 CONECT 50 38 40 CONECT 51 37 41 CONECT 52 38 42 CONECT 53 39 41 CONECT 54 40 42 CONECT 55 19 21 41 CONECT 56 20 22 42 CONECT 57 23 CONECT 58 24 CONECT 59 35 CONECT 60 36 CONECT 61 67 CONECT 62 67 CONECT 63 67 CONECT 64 68 CONECT 65 68 CONECT 66 68 CONECT 67 33 61 62 63 CONECT 68 34 64 65 66 CONECT 69 11 CONECT 70 12 MASTER 0 0 0 0 0 0 0 0 70 0 150 0 END