HEADER PROTEIN 21-JUN-18 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 21-JUN-18 0 HETATM 1 O UNK 0 -4.915 -7.908 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 -3.363 -7.908 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -2.624 -9.238 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -1.072 -9.238 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -0.333 -10.568 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 1.182 -10.568 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 1.958 -11.862 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 3.473 -11.862 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 4.250 -13.192 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 5.765 -13.192 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 6.541 -14.522 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 8.056 -14.522 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 8.832 -15.853 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 10.347 -15.853 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 11.086 -17.146 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 12.638 -17.146 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 13.377 -18.476 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 -2.624 -6.615 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 -3.363 -5.284 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -2.624 -3.954 0.000 0.00 0.00 C+0 HETATM 21 H UNK 0 -1.293 -4.730 0.000 0.00 0.00 H+0 HETATM 22 O UNK 0 -1.848 -2.623 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 -2.624 -1.330 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -1.848 0.000 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -2.624 1.330 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -1.848 2.623 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -2.624 3.954 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -1.848 5.284 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -2.624 6.615 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -1.848 7.908 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -2.624 9.238 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -1.848 10.568 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -2.624 11.862 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -1.848 13.192 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -2.624 14.522 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -1.848 15.853 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -2.624 17.146 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -1.848 18.476 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -4.139 -1.330 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -3.917 -3.215 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 -5.247 -3.954 0.000 0.00 0.00 O+0 HETATM 42 P UNK 0 -6.578 -3.215 0.000 0.00 0.00 P+0 HETATM 43 O UNK 0 -7.908 -2.439 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 -9.201 -3.215 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -10.532 -2.439 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 -10.532 -0.924 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 -11.862 -3.215 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 -11.862 -4.730 0.000 0.00 0.00 O+0 HETATM 49 O UNK 0 -5.802 -1.885 0.000 0.00 0.00 O-1 HETATM 50 O UNK 0 -7.317 -4.508 0.000 0.00 0.00 O+0 HETATM 51 Na UNK 0 -13.377 -7.908 0.000 0.00 0.00 Na+1 CONECT 1 2 CONECT 2 1 3 18 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 CONECT 18 2 19 CONECT 19 18 20 CONECT 20 19 21 22 40 CONECT 21 20 CONECT 22 20 23 CONECT 23 22 24 39 CONECT 24 23 25 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 CONECT 39 23 CONECT 40 20 41 CONECT 41 40 42 CONECT 42 41 43 49 50 CONECT 43 42 44 CONECT 44 43 45 CONECT 45 44 46 47 CONECT 46 45 CONECT 47 45 48 CONECT 48 47 CONECT 49 42 CONECT 50 42 MASTER 0 0 0 0 0 0 0 0 51 0 98 0 END