HEADER PROTEIN 20-APR-18 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 20-APR-18 0 HETATM 1 P UNK 0 -1.334 1.047 0.000 0.00 0.00 P+0 HETATM 2 O UNK 0 -1.334 -0.493 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 2.667 -2.803 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 -2.667 1.817 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 -2.667 -5.883 0.000 0.00 0.00 C+0 HETATM 6 N UNK 0 1.334 5.667 0.000 0.00 0.00 N+1 HETATM 7 O UNK 0 1.334 -3.573 0.000 0.00 0.00 O+0 HETATM 8 O UNK 0 0.000 1.817 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 0.000 -1.263 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 2.667 -1.263 0.000 0.00 0.00 O+0 HETATM 11 O UNK 0 -2.667 -7.423 0.000 0.00 0.00 O+0 HETATM 12 O UNK 0 -1.334 -5.113 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 0.000 -2.803 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 0.000 3.357 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -1.334 -3.573 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 1.334 4.127 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 2.667 6.437 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 0.000 6.437 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 6.668 -3.573 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 6.668 -5.113 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 5.335 -2.803 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 5.335 -5.883 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 4.001 -3.573 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 9.336 -3.573 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 9.336 -5.113 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 8.002 -2.803 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 8.002 -5.883 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 12.003 -3.573 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 12.003 -5.113 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 10.669 -2.803 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 10.669 -5.883 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -6.668 -5.113 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -6.668 -3.573 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -5.335 -5.883 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -5.335 -2.803 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -4.001 -5.113 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -9.336 -5.113 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -9.336 -3.573 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -8.002 -5.883 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -8.002 -2.803 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -12.003 -5.113 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -12.003 -3.573 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -10.669 -5.883 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -10.669 -2.803 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 1.323 7.423 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 0.006 0.261 0.000 0.00 0.00 O-1 CONECT 1 2 4 8 46 CONECT 2 1 9 CONECT 3 7 10 23 CONECT 4 1 CONECT 5 12 11 36 CONECT 6 16 17 18 45 CONECT 7 3 13 CONECT 8 1 14 CONECT 9 2 13 CONECT 10 3 CONECT 11 5 CONECT 12 5 15 CONECT 13 7 9 15 CONECT 14 8 16 CONECT 15 12 13 CONECT 16 6 14 CONECT 17 6 CONECT 18 6 CONECT 19 21 26 CONECT 20 22 27 CONECT 21 19 23 CONECT 22 20 CONECT 23 21 3 CONECT 24 26 30 CONECT 25 27 31 CONECT 26 24 19 CONECT 27 25 20 CONECT 28 29 30 CONECT 29 28 31 CONECT 30 28 24 CONECT 31 29 25 CONECT 32 34 39 CONECT 33 35 40 CONECT 34 32 36 CONECT 35 33 CONECT 36 34 5 CONECT 37 39 43 CONECT 38 40 44 CONECT 39 37 32 CONECT 40 38 33 CONECT 41 42 43 CONECT 42 41 44 CONECT 43 41 37 CONECT 44 42 38 CONECT 45 6 CONECT 46 1 MASTER 0 0 0 0 0 0 0 0 46 0 90 0 END