D0Z9UJ AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 N UNK A 0 -2.157 2.786 -6.244 1.00 0.00 N HETATM 2 C UNK A 0 -3.378 1.958 -6.332 1.00 0.00 C HETATM 3 C UNK A 0 -2.953 0.474 -6.345 1.00 0.00 C HETATM 4 N UNK A 0 -2.669 -0.038 -5.094 1.00 0.00 N HETATM 5 N UNK A 0 -2.259 -1.374 -4.973 1.00 0.00 N HETATM 6 C UNK A 0 -2.639 -2.077 -3.840 1.00 0.00 C HETATM 7 C UNK A 0 -1.872 -3.415 -3.677 1.00 0.00 C HETATM 8 N UNK A 0 -0.742 -3.196 -2.773 1.00 0.00 N HETATM 9 C UNK A 0 0.372 -2.523 -3.186 1.00 0.00 C ATOM 10 N VAL A 1 1.304 -2.380 -2.205 1.00 0.00 N ATOM 11 CA VAL A 1 2.582 -1.665 -2.365 1.00 0.00 C ATOM 12 C VAL A 1 2.326 -0.151 -2.464 1.00 0.00 C ATOM 13 O VAL A 1 1.631 0.228 -3.560 1.00 0.00 O ATOM 14 OXT VAL A 1 2.739 0.655 -1.642 1.00 0.00 O HETATM 15 O UNK A 0 0.524 -2.077 -4.319 1.00 0.00 O HETATM 16 O UNK A 0 -3.403 -1.626 -2.988 1.00 0.00 O HETATM 17 O UNK A 0 -2.848 -0.160 -7.399 1.00 0.00 O HETATM 18 C UNK A 0 -4.156 2.291 -7.602 1.00 0.00 C HETATM 19 C UNK A 0 -5.469 1.553 -7.597 1.00 0.00 C HETATM 20 C UNK A 0 -2.787 -4.508 -3.136 1.00 0.00 C ATOM 21 CB VAL A 1 3.506 -2.163 -3.506 1.00 0.00 C ATOM 22 CG1 VAL A 1 4.855 -1.427 -3.477 1.00 0.00 C HETATM 23 O UNK A 0 -6.480 1.991 -7.069 1.00 0.00 O HETATM 24 O UNK A 0 -5.419 0.343 -8.189 1.00 0.00 O ATOM 25 CG2 VAL A 1 3.767 -3.669 -3.423 1.00 0.00 C HETATM 26 H UNK A 0 -2.407 3.776 -6.260 1.00 0.00 H HETATM 27 H UNK A 0 -1.576 2.634 -7.071 1.00 0.00 H HETATM 28 H UNK A 0 -3.995 2.140 -5.445 1.00 0.00 H HETATM 29 H UNK A 0 -2.955 0.437 -4.239 1.00 0.00 H HETATM 30 H UNK A 0 -1.367 -1.601 -5.415 1.00 0.00 H HETATM 31 H UNK A 0 -1.472 -3.731 -4.649 1.00 0.00 H HETATM 32 H UNK A 0 -0.929 -3.253 -1.781 1.00 0.00 H ATOM 33 H VAL A 1 0.968 -2.455 -1.255 1.00 0.00 H ATOM 34 HA VAL A 1 3.102 -1.824 -1.410 1.00 0.00 H ATOM 35 H VAL A 1 1.331 -0.536 -4.109 1.00 0.00 H HETATM 36 H UNK A 0 -3.605 2.055 -8.520 1.00 0.00 H HETATM 37 H UNK A 0 -4.384 3.364 -7.654 1.00 0.00 H HETATM 38 H UNK A 0 -3.396 -4.159 -2.294 1.00 0.00 H HETATM 39 H UNK A 0 -2.210 -5.374 -2.791 1.00 0.00 H HETATM 40 H UNK A 0 -3.475 -4.849 -3.917 1.00 0.00 H ATOM 41 HB VAL A 1 3.047 -1.958 -4.479 1.00 0.00 H ATOM 42 HG11 VAL A 1 5.364 -1.568 -2.518 1.00 0.00 H ATOM 43 HG12 VAL A 1 4.728 -0.351 -3.639 1.00 0.00 H ATOM 44 HG13 VAL A 1 5.517 -1.796 -4.268 1.00 0.00 H HETATM 45 H UNK A 0 -4.510 0.048 -8.432 1.00 0.00 H ATOM 46 HG21 VAL A 1 4.251 -3.938 -2.479 1.00 0.00 H ATOM 47 HG22 VAL A 1 4.425 -3.988 -4.239 1.00 0.00 H ATOM 48 HG23 VAL A 1 2.840 -4.243 -3.511 1.00 0.00 H CONECT 1 2 26 27 CONECT 2 18 3 1 28 CONECT 3 4 17 2 CONECT 4 3 5 29 CONECT 5 4 6 30 CONECT 6 5 7 16 CONECT 7 6 8 20 31 CONECT 8 7 9 32 CONECT 9 8 10 15 CONECT 10 9 11 33 CONECT 11 21 12 10 34 CONECT 12 13 14 11 CONECT 13 12 35 CONECT 14 12 CONECT 15 9 CONECT 16 6 CONECT 17 3 CONECT 18 2 19 36 37 CONECT 19 18 23 24 CONECT 20 7 38 39 40 CONECT 21 11 22 25 41 CONECT 22 21 42 43 44 CONECT 23 19 CONECT 24 19 45 CONECT 25 21 46 47 48 CONECT 26 1 CONECT 27 1 CONECT 28 2 CONECT 29 4 CONECT 30 5 CONECT 31 7 CONECT 32 8 CONECT 33 10 CONECT 34 11 CONECT 35 13 CONECT 36 18 CONECT 37 18 CONECT 38 20 CONECT 39 20 CONECT 40 20 CONECT 41 21 CONECT 42 22 CONECT 43 22 CONECT 44 22 CONECT 45 24 CONECT 46 25 CONECT 47 25 CONECT 48 25 MASTER 0 0 0 0 0 0 0 0 48 0 48 0 END M END $$$$