HEADER PROTEIN 20-OCT-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 20-OCT-16 0 HETATM 1 C UNK 0 -0.583 0.083 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -1.727 -0.947 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -3.192 -0.471 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -4.336 -1.502 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -5.801 -1.026 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -6.121 0.480 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -4.976 1.511 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -3.512 1.035 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -7.586 0.956 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 -8.730 -0.074 0.000 0.00 0.00 O+0 HETATM 11 N UNK 0 -7.906 2.463 0.000 0.00 0.00 N+0 HETATM 12 C UNK 0 -9.370 2.938 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -9.691 4.445 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -11.155 4.921 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 -11.475 6.427 0.000 0.00 0.00 O+0 HETATM 16 O UNK 0 -12.300 3.890 0.000 0.00 0.00 O+0 HETATM 17 N UNK 0 -1.407 -2.454 0.000 0.00 0.00 N+0 HETATM 18 C UNK 0 0.000 -3.080 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -0.161 -4.612 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -1.667 -4.932 0.000 0.00 0.00 C+0 HETATM 21 N UNK 0 -2.437 -3.598 0.000 0.00 0.00 N+0 HETATM 22 C UNK 0 -2.294 -6.339 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -1.389 -7.584 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -2.015 -8.991 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -3.546 -9.152 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -4.452 -7.906 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -3.825 -6.500 0.000 0.00 0.00 C+0 HETATM 28 Cl UNK 0 -5.983 -8.067 0.000 0.00 0.00 Cl+0 HETATM 29 Cl UNK 0 -1.110 -10.237 0.000 0.00 0.00 Cl+0 HETATM 30 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 2.667 0.000 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 5.335 0.000 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 8.002 -0.000 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 9.336 -0.770 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 17 CONECT 3 2 4 8 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 9 CONECT 7 6 8 CONECT 8 7 3 CONECT 9 6 10 11 CONECT 10 9 CONECT 11 9 12 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 16 CONECT 15 14 CONECT 16 14 CONECT 17 2 18 21 CONECT 18 17 19 30 CONECT 19 18 20 CONECT 20 19 21 22 CONECT 21 20 17 CONECT 22 20 23 27 CONECT 23 22 24 CONECT 24 23 25 29 CONECT 25 24 26 CONECT 26 25 27 28 CONECT 27 26 22 CONECT 28 26 CONECT 29 24 CONECT 30 18 31 39 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 38 CONECT 34 33 35 CONECT 35 34 36 40 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 33 39 CONECT 39 38 30 CONECT 40 35 41 CONECT 41 40 MASTER 0 0 0 0 0 0 0 0 41 0 90 0 END