HEADER PROTEIN 21-OCT-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 21-OCT-16 0 HETATM 1 C UNK 0 2.282 10.001 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 1.912 11.496 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 0.433 11.923 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 0.063 13.418 0.000 0.00 0.00 O+0 HETATM 5 N UNK 0 -0.677 10.855 0.000 0.00 0.00 N+0 HETATM 6 C UNK 0 -2.157 11.282 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -3.266 10.214 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 -4.746 10.642 0.000 0.00 0.00 O+0 HETATM 9 N UNK 0 -2.896 8.720 0.000 0.00 0.00 N+0 HETATM 10 N UNK 0 3.022 12.564 0.000 0.00 0.00 N+0 HETATM 11 C UNK 0 4.502 12.137 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 4.871 10.642 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 5.611 13.204 0.000 0.00 0.00 C+0 HETATM 14 N UNK 0 7.091 12.777 0.000 0.00 0.00 N+0 HETATM 15 C UNK 0 7.461 11.282 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 6.351 10.214 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 8.940 10.855 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 9.464 9.407 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 11.004 9.458 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 11.431 10.938 0.000 0.00 0.00 C+0 HETATM 21 N UNK 0 10.156 11.801 0.000 0.00 0.00 N+0 HETATM 22 C UNK 0 10.105 13.340 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 8.746 14.066 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 11.412 14.154 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 12.839 13.575 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 13.831 14.753 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 13.017 16.060 0.000 0.00 0.00 C+0 HETATM 28 N UNK 0 11.522 15.690 0.000 0.00 0.00 N+0 HETATM 29 C UNK 0 10.344 16.682 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 8.896 16.158 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 10.614 18.198 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 9.436 19.190 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 7.988 18.666 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 7.718 17.150 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 6.270 16.626 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 5.092 17.618 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 5.362 19.134 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 6.810 19.658 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 3.644 17.094 0.000 0.00 0.00 O+0 HETATM 40 N UNK 0 12.062 18.722 0.000 0.00 0.00 N+0 HETATM 41 C UNK 0 12.333 20.238 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 13.781 20.763 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 11.155 21.230 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 11.950 8.243 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 10 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 CONECT 6 5 7 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 CONECT 10 2 11 CONECT 11 10 12 13 CONECT 12 11 CONECT 13 11 14 CONECT 14 13 15 CONECT 15 14 16 17 CONECT 16 15 CONECT 17 15 18 21 CONECT 18 17 19 CONECT 19 18 20 44 CONECT 20 19 21 CONECT 21 20 17 22 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 25 28 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 24 29 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 32 40 CONECT 32 31 33 CONECT 33 32 34 38 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 37 39 CONECT 37 36 38 CONECT 38 37 33 CONECT 39 36 CONECT 40 31 41 CONECT 41 40 42 43 CONECT 42 41 CONECT 43 41 CONECT 44 19 MASTER 0 0 0 0 0 0 0 0 44 0 92 0 END