D0MG6V AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNK A 0 -0.106 -1.245 -0.190 1.00 0.00 C HETATM 2 N UNK A 0 0.784 -0.267 0.070 1.00 0.00 N HETATM 3 O UNK A 0 0.154 0.893 -0.377 1.00 0.00 O HETATM 4 C UNK A 0 -1.079 0.538 -0.880 1.00 0.00 C HETATM 5 N UNK A 0 -1.269 -0.761 -0.809 1.00 0.00 N HETATM 6 C UNK A 0 0.139 -2.677 0.079 1.00 0.00 C HETATM 7 C UNK A 0 -1.835 1.661 -1.574 1.00 0.00 C HETATM 8 N UNK A 0 -1.432 1.691 -2.991 1.00 0.00 N HETATM 9 C UNK A 0 -3.381 1.792 -1.342 1.00 0.00 C HETATM 10 C UNK A 0 -1.497 2.852 -3.705 1.00 0.00 C HETATM 11 O UNK A 0 -1.927 3.902 -3.256 1.00 0.00 O ATOM 12 N THR A 1 -1.070 2.707 -5.005 1.00 0.00 N ATOM 13 CA THR A 1 -1.039 3.913 -5.892 1.00 0.00 C ATOM 14 CB THR A 1 0.077 3.769 -6.951 1.00 0.00 C ATOM 15 CG2 THR A 1 0.258 4.970 -7.879 1.00 0.00 C ATOM 16 OG1 THR A 1 1.318 3.541 -6.257 1.00 0.00 O ATOM 17 C THR A 1 -2.404 4.122 -6.565 1.00 0.00 C ATOM 18 O THR A 1 -3.289 3.127 -6.318 1.00 0.00 O ATOM 19 OXT THR A 1 -2.678 5.064 -7.294 1.00 0.00 O HETATM 20 C UNK A 0 1.399 -3.188 0.401 1.00 0.00 C HETATM 21 N UNK A 0 1.646 -4.525 0.562 1.00 0.00 N HETATM 22 C UNK A 0 0.582 -5.340 0.414 1.00 0.00 C HETATM 23 C UNK A 0 -0.680 -4.835 0.141 1.00 0.00 C HETATM 24 N UNK A 0 -0.927 -3.512 -0.037 1.00 0.00 N HETATM 25 C UNK A 0 -4.217 0.599 -1.775 1.00 0.00 C HETATM 26 C UNK A 0 -4.935 -0.425 -2.147 1.00 0.00 C HETATM 27 H UNK A 0 -1.421 2.587 -1.143 1.00 0.00 H HETATM 28 H UNK A 0 -1.374 0.808 -3.482 1.00 0.00 H HETATM 29 H UNK A 0 -3.762 2.679 -1.861 1.00 0.00 H HETATM 30 H UNK A 0 -3.558 1.943 -0.270 1.00 0.00 H ATOM 31 H THR A 1 -0.224 2.146 -5.073 1.00 0.00 H ATOM 32 HA THR A 1 -0.836 4.784 -5.257 1.00 0.00 H ATOM 33 HB THR A 1 -0.097 2.879 -7.567 1.00 0.00 H ATOM 34 HG21 THR A 1 0.308 5.908 -7.316 1.00 0.00 H ATOM 35 HG22 THR A 1 -0.556 5.045 -8.606 1.00 0.00 H ATOM 36 HG23 THR A 1 1.194 4.890 -8.443 1.00 0.00 H ATOM 37 HG1 THR A 1 1.512 4.336 -5.724 1.00 0.00 H ATOM 38 H THR A 1 -2.893 2.489 -5.689 1.00 0.00 H HETATM 39 H UNK A 0 2.276 -2.562 0.532 1.00 0.00 H HETATM 40 H UNK A 0 0.754 -6.402 0.511 1.00 0.00 H HETATM 41 H UNK A 0 -1.545 -5.485 0.048 1.00 0.00 H HETATM 42 H UNK A 0 -5.520 -1.265 -2.442 1.00 0.00 H CONECT 1 2 5 6 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 7 CONECT 5 4 1 CONECT 6 1 20 24 CONECT 7 4 8 9 27 CONECT 8 7 10 28 CONECT 9 7 25 29 30 CONECT 10 8 11 12 CONECT 11 10 CONECT 12 10 13 31 CONECT 13 12 14 17 32 CONECT 14 13 15 16 33 CONECT 15 14 34 35 36 CONECT 16 14 37 CONECT 17 13 18 19 CONECT 18 17 38 CONECT 19 17 CONECT 20 6 21 39 CONECT 21 20 22 CONECT 22 21 23 40 CONECT 23 22 24 41 CONECT 24 23 6 CONECT 25 9 26 CONECT 26 25 42 CONECT 27 7 CONECT 28 8 CONECT 29 9 CONECT 30 9 CONECT 31 12 CONECT 32 13 CONECT 33 14 CONECT 34 15 CONECT 35 15 CONECT 36 15 CONECT 37 16 CONECT 38 18 CONECT 39 20 CONECT 40 22 CONECT 41 23 CONECT 42 26 MASTER 0 0 0 0 0 0 0 0 42 0 42 0 END M END $$$$