HEADER PROTEIN 12-OCT-21 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 12-OCT-21 0 HETATM 1 S UNK 0 1.784 4.602 0.000 0.00 0.00 S+0 HETATM 2 C UNK 0 0.569 2.096 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 0.574 3.633 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 3.957 2.872 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 1.779 1.132 0.000 0.00 0.00 C+0 HETATM 6 N UNK 0 -6.235 -3.787 0.000 0.00 0.00 N+1 HETATM 7 C UNK 0 3.288 4.265 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 3.288 1.474 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -0.770 1.320 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -2.101 2.096 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 0.794 5.782 0.000 0.00 0.00 O+0 HETATM 12 O UNK 0 2.156 6.097 0.000 0.00 0.00 O+0 HETATM 13 N UNK 0 -8.902 -5.326 0.000 0.00 0.00 N+0 HETATM 14 C UNK 0 -0.756 4.409 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 1.779 -0.516 0.000 0.00 0.00 C+0 HETATM 16 N UNK 0 -3.440 1.335 0.000 0.00 0.00 N+0 HETATM 17 C UNK 0 -2.086 3.633 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -4.901 -3.018 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -6.235 -5.327 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -6.948 -4.808 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -7.568 -3.017 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 0.463 -1.254 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 3.085 -1.302 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -7.933 -4.368 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -7.569 -6.097 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -8.902 -3.786 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 1.779 -5.230 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 4.382 0.380 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 1.779 -3.581 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -3.599 -3.769 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -1.079 -5.230 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 4.782 4.303 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 5.606 2.872 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 0.353 -6.054 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 3.085 -2.829 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 0.463 -2.791 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -2.370 -2.945 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -3.566 -5.292 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -1.112 -3.683 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -2.308 -6.030 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -4.768 2.114 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -3.450 -0.204 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 6.430 1.431 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 6.430 4.303 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 8.078 1.431 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 7.254 5.720 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 8.902 0.009 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 8.902 5.720 0.000 0.00 0.00 C+0 HETATM 49 Cl UNK 0 -6.269 -1.061 0.000 0.00 0.00 Cl-1 CONECT 1 3 7 11 12 CONECT 2 3 5 9 CONECT 3 2 1 14 CONECT 4 7 8 32 33 CONECT 5 2 15 8 CONECT 6 18 19 20 21 CONECT 7 4 1 CONECT 8 4 28 5 CONECT 9 2 10 CONECT 10 9 16 17 CONECT 11 1 CONECT 12 1 CONECT 13 25 26 24 CONECT 14 3 17 CONECT 15 5 22 23 CONECT 16 10 41 42 CONECT 17 14 10 CONECT 18 6 30 CONECT 19 6 25 CONECT 20 6 24 CONECT 21 6 26 CONECT 22 15 36 CONECT 23 15 35 CONECT 24 20 13 CONECT 25 13 19 CONECT 26 21 13 CONECT 27 29 34 CONECT 28 8 CONECT 29 27 36 35 CONECT 30 18 38 37 CONECT 31 34 39 40 CONECT 32 4 44 CONECT 33 4 43 CONECT 34 31 27 CONECT 35 23 29 CONECT 36 29 22 CONECT 37 39 30 CONECT 38 30 40 CONECT 39 37 31 CONECT 40 38 31 CONECT 41 16 CONECT 42 16 CONECT 43 33 45 CONECT 44 32 46 CONECT 45 43 47 CONECT 46 44 48 CONECT 47 45 CONECT 48 46 MASTER 0 0 0 0 0 0 0 0 49 0 106 0 END