HEADER PROTEIN 06-JUL-18 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 06-JUL-18 0 HETATM 1 N UNK 0 -3.127 2.282 0.000 0.00 0.00 N+0 HETATM 2 C UNK 0 -3.073 0.762 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -4.702 2.310 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -4.647 0.735 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -1.742 2.862 0.000 0.00 0.00 C+0 HETATM 6 S UNK 0 -1.561 0.382 0.000 0.00 0.00 S+0 HETATM 7 C UNK 0 -0.747 1.685 0.000 0.00 0.00 C+0 HETATM 8 N UNK 0 -5.761 -0.324 0.000 0.00 0.00 N+0 HETATM 9 C UNK 0 -1.335 4.346 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -7.254 -0.016 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 -5.869 3.287 0.000 0.00 0.00 O+0 HETATM 12 O UNK 0 0.149 4.762 0.000 0.00 0.00 O-1 HETATM 13 O UNK 0 -2.448 5.414 0.000 0.00 0.00 O+0 HETATM 14 O UNK 0 -7.743 1.468 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 -8.268 -1.165 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 0.620 2.391 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 0.620 0.988 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -9.779 -0.867 0.000 0.00 0.00 C+0 HETATM 19 Ca UNK 0 3.678 3.541 0.000 0.00 0.00 Ca+2 HETATM 20 C UNK 0 -10.277 0.608 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -10.838 -2.007 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -11.788 0.907 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -12.340 -1.726 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -12.793 -0.260 0.000 0.00 0.00 C+0 HETATM 25 H UNK 0 -3.073 -0.776 0.000 0.00 0.00 H+0 HETATM 26 N UNK 0 9.046 -1.124 0.000 0.00 0.00 N+0 HETATM 27 C UNK 0 9.100 -2.644 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 7.472 -1.097 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 7.526 -2.672 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 10.431 -0.545 0.000 0.00 0.00 C+0 HETATM 31 S UNK 0 10.612 -3.025 0.000 0.00 0.00 S+0 HETATM 32 C UNK 0 11.426 -1.721 0.000 0.00 0.00 C+0 HETATM 33 N UNK 0 6.412 -3.730 0.000 0.00 0.00 N+0 HETATM 34 C UNK 0 10.838 0.939 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 4.919 -3.423 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 6.304 -0.119 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 12.322 1.356 0.000 0.00 0.00 O-1 HETATM 38 O UNK 0 9.725 2.007 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 4.430 -1.938 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 3.905 -4.572 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 12.793 -1.015 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 12.793 -2.418 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 2.394 -4.274 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 1.896 -2.798 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 1.335 -5.414 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 0.385 -2.500 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -0.167 -5.133 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -0.619 -3.667 0.000 0.00 0.00 C+0 HETATM 49 H UNK 0 9.100 -4.183 0.000 0.00 0.00 H+0 CONECT 1 2 3 5 CONECT 2 1 6 25 4 CONECT 3 1 4 11 CONECT 4 3 8 2 CONECT 5 1 7 9 CONECT 6 2 7 CONECT 7 5 16 17 6 CONECT 8 4 10 CONECT 9 5 12 13 CONECT 10 8 14 15 CONECT 11 3 CONECT 12 9 CONECT 13 9 CONECT 14 10 CONECT 15 10 18 CONECT 16 7 CONECT 17 7 CONECT 18 15 20 21 CONECT 20 18 22 CONECT 21 18 23 CONECT 22 20 24 CONECT 23 21 24 CONECT 24 22 23 CONECT 25 2 CONECT 26 27 28 30 CONECT 27 26 31 49 29 CONECT 28 26 29 36 CONECT 29 28 33 27 CONECT 30 26 32 34 CONECT 31 27 32 CONECT 32 30 41 42 31 CONECT 33 29 35 CONECT 34 30 37 38 CONECT 35 33 39 40 CONECT 36 28 CONECT 37 34 CONECT 38 34 CONECT 39 35 CONECT 40 35 43 CONECT 41 32 CONECT 42 32 CONECT 43 40 44 45 CONECT 44 43 46 CONECT 45 43 47 CONECT 46 44 48 CONECT 47 45 48 CONECT 48 46 47 CONECT 49 27 MASTER 0 0 0 0 0 0 0 0 49 0 104 0 END