COMPND HMD 4-(5-AMINO-4-OXO-4H-PYRAZOL-3-YL)-2-BROMO-4,5,6,7- TETRAHYDRO-3AH-PYRROLO(2,3-C)AZEPIN-8-ONE; HYMENIALDISINE REMARK HMD Part of HIC-Up: http://xray.bmc.uu.se/hicup REMARK HMD Extracted from PDB file pdb1dm2.ent REMARK HMD Formula C11 H10 BR N5 O2 REMARK HMD Nr of non-hydrogen atoms 19 REMARK HMD Eigen-values covariance X/Y/Z 130.4 59.0 1.2 REMARK HMD Residue type HMD REMARK HMD Residue name 4246 REMARK HMD Original residue name (for O) $400 REMARK HMD RESOLUTION. 2.10 ANGSTROMS. REMARK HMD occurs in 1 other PDB entries REMARK HMD Also in 2.5-3.0A : 2PMO REMARK HMD Resolution (A) : 2.90 REMARK HMD HETATM 1 BR1 HMD 4246 -2.671 -3.961 -0.118 1.00 20.00 HETATM 2 O1 HMD 4246 -4.183 1.161 0.278 1.00 20.00 HETATM 3 O2 HMD 4246 3.065 2.255 0.239 1.00 20.00 HETATM 4 N1 HMD 4246 -2.903 -1.200 -0.050 1.00 20.00 HETATM 5 N2 HMD 4246 -2.364 2.397 -0.362 1.00 20.00 HETATM 6 N3 HMD 4246 4.010 0.177 -0.039 1.00 20.00 HETATM 7 N4 HMD 4246 2.151 -1.082 -0.008 1.00 20.00 HETATM 8 N5 HMD 4246 4.192 -2.159 -0.289 1.00 20.00 HETATM 9 C1 HMD 4246 -2.047 -2.222 0.011 1.00 20.00 HETATM 10 C2 HMD 4246 -0.764 -1.784 0.162 1.00 20.00 HETATM 11 C3 HMD 4246 -0.828 -0.365 0.185 1.00 20.00 HETATM 12 C4 HMD 4246 -2.214 -0.043 0.053 1.00 20.00 HETATM 13 C5 HMD 4246 -2.978 1.211 -0.004 1.00 20.00 HETATM 14 C6 HMD 4246 -0.954 2.624 -0.721 1.00 20.00 HETATM 15 C7 HMD 4246 0.024 2.138 0.333 1.00 20.00 HETATM 16 C8 HMD 4246 0.339 0.650 0.214 1.00 20.00 HETATM 17 C9 HMD 4246 1.671 0.231 0.121 1.00 20.00 HETATM 18 C10 HMD 4246 2.965 1.024 0.120 1.00 20.00 HETATM 19 C11 HMD 4246 3.491 -1.054 -0.122 1.00 20.00 REMARK HMD ENDHET