HEADER PROTEIN 22-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 22-APR-16 0 HETATM 1 C UNK 0 -0.349 -11.459 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 7.507 9.004 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 0.740 -10.370 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -2.050 0.043 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -2.740 -2.534 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -3.537 0.441 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -4.228 -2.135 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 1.431 -7.794 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 1.032 -6.306 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 5.823 1.822 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 7.157 4.132 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -1.651 -1.445 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 5.823 3.362 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -4.626 -0.648 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -0.164 -1.844 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 1.616 1.822 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 4.489 4.132 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 0.925 -0.755 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 1.616 3.362 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -1.146 -8.484 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -1.545 -6.997 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 3.156 1.822 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 4.489 5.672 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -0.854 -4.420 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 8.490 6.442 0.000 0.00 0.00 C+0 HETATM 26 N UNK 0 0.527 0.733 0.000 0.00 0.00 N+0 HETATM 27 N UNK 0 0.235 -3.331 0.000 0.00 0.00 N+0 HETATM 28 N UNK 0 9.897 5.815 0.000 0.00 0.00 N+0 HETATM 29 N UNK 0 10.928 6.960 0.000 0.00 0.00 N+0 HETATM 30 N UNK 0 10.158 8.294 0.000 0.00 0.00 N+0 HETATM 31 N UNK 0 8.651 7.973 0.000 0.00 0.00 N+0 HETATM 32 N UNK 0 0.342 -8.883 0.000 0.00 0.00 N+0 HETATM 33 N UNK 0 -0.456 -5.908 0.000 0.00 0.00 N+0 HETATM 34 N UNK 0 3.156 3.362 0.000 0.00 0.00 N+0 HETATM 35 O UNK 0 -6.114 -0.249 0.000 0.00 0.00 O-1 HETATM 36 O UNK 0 2.413 -1.153 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 0.527 4.451 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 -2.235 -9.573 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 -3.032 -6.598 0.000 0.00 0.00 O+0 HETATM 40 O UNK 0 3.156 6.442 0.000 0.00 0.00 O+0 HETATM 41 O UNK 0 5.823 6.442 0.000 0.00 0.00 O+0 HETATM 42 O UNK 0 -2.342 -4.021 0.000 0.00 0.00 O+0 HETATM 43 S UNK 0 4.489 1.052 0.000 0.00 0.00 S+0 HETATM 44 S UNK 0 7.157 5.672 0.000 0.00 0.00 S+0 HETATM 45 Na UNK 0 -7.601 0.149 0.000 0.00 0.00 Na+1 HETATM 46 H UNK 0 -0.562 -0.356 0.000 0.00 0.00 H+0 HETATM 47 H UNK 0 0.193 2.411 0.000 0.00 0.00 H+0 HETATM 48 H UNK 0 2.757 0.334 0.000 0.00 0.00 H+0 CONECT 1 3 CONECT 2 31 CONECT 3 1 32 CONECT 4 6 12 CONECT 5 7 12 CONECT 6 4 14 CONECT 7 5 14 CONECT 8 9 32 CONECT 9 8 33 CONECT 10 13 43 CONECT 11 13 44 CONECT 12 4 5 15 CONECT 13 10 11 17 CONECT 14 6 7 35 CONECT 15 12 18 27 46 CONECT 16 19 22 26 47 CONECT 17 13 23 34 CONECT 18 15 26 36 CONECT 19 16 34 37 CONECT 20 21 32 38 CONECT 21 20 33 39 CONECT 22 16 34 43 48 CONECT 23 17 40 41 CONECT 24 27 33 42 CONECT 25 28 31 44 CONECT 26 16 18 CONECT 27 15 24 CONECT 28 25 29 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 2 25 30 CONECT 32 3 8 20 CONECT 33 9 21 24 CONECT 34 17 19 22 CONECT 35 14 CONECT 36 18 CONECT 37 19 CONECT 38 20 CONECT 39 21 CONECT 40 23 CONECT 41 23 CONECT 42 24 CONECT 43 10 22 CONECT 44 11 25 CONECT 46 15 CONECT 47 16 CONECT 48 22 MASTER 0 0 0 0 0 0 0 0 48 0 102 0 END