HEADER PROTEIN 13-JUN-17 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 13-JUN-17 0 HETATM 1 C UNK 0 8.454 -10.040 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 8.454 -8.500 0.000 0.00 0.00 C+0 HETATM 3 N UNK 0 7.121 -7.730 0.000 0.00 0.00 N+0 HETATM 4 C UNK 0 5.787 -8.500 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 4.453 -7.730 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 7.121 -6.190 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 5.787 -5.420 0.000 0.00 0.00 C+0 HETATM 8 N UNK 0 5.787 -3.880 0.000 0.00 0.00 N+0 HETATM 9 C UNK 0 7.033 -2.975 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 8.497 -3.451 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 6.557 -1.510 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 7.327 -0.177 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 8.833 0.144 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 10.079 -0.762 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 11.486 -0.135 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 11.647 1.396 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 10.401 2.302 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 8.994 1.675 0.000 0.00 0.00 C+0 HETATM 19 N UNK 0 7.587 2.302 0.000 0.00 0.00 N+0 HETATM 20 C UNK 0 6.557 1.157 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 5.017 1.157 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 4.247 -0.177 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 5.017 -1.510 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 4.541 -2.975 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 3.076 -3.451 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 2.741 0.144 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 1.495 -0.762 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 0.088 -0.135 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -0.073 1.396 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 1.173 2.302 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 2.580 1.675 0.000 0.00 0.00 C+0 HETATM 32 N UNK 0 3.986 2.302 0.000 0.00 0.00 N+0 HETATM 33 C UNK 0 4.307 3.808 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 3.162 4.838 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 3.482 6.345 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 4.947 6.821 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 6.091 5.790 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 5.771 4.284 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 7.556 6.266 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 8.700 5.236 0.000 0.00 0.00 O+0 HETATM 41 O UNK 0 5.267 8.327 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 4.123 9.357 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 2.338 7.375 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 1.698 4.362 0.000 0.00 0.00 O+0 HETATM 45 Cl UNK 0 1.012 3.833 0.000 0.00 0.00 Cl+0 HETATM 46 Cl UNK 0 10.562 3.833 0.000 0.00 0.00 Cl+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 6 CONECT 4 3 5 CONECT 5 4 CONECT 6 3 7 CONECT 7 6 8 CONECT 8 7 9 24 CONECT 9 8 10 11 CONECT 10 9 CONECT 11 9 12 23 CONECT 12 11 13 20 CONECT 13 12 14 18 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 46 CONECT 18 17 13 19 CONECT 19 18 20 CONECT 20 19 12 21 CONECT 21 20 22 32 CONECT 22 21 23 26 CONECT 23 22 11 24 CONECT 24 23 8 25 CONECT 25 24 CONECT 26 22 27 31 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 31 45 CONECT 31 30 26 32 CONECT 32 31 21 33 CONECT 33 32 34 38 CONECT 34 33 35 44 CONECT 35 34 36 43 CONECT 36 35 37 41 CONECT 37 36 38 39 CONECT 38 37 33 CONECT 39 37 40 CONECT 40 39 CONECT 41 36 42 CONECT 42 41 CONECT 43 35 CONECT 44 34 CONECT 45 30 CONECT 46 17 MASTER 0 0 0 0 0 0 0 0 46 0 104 0 END