We are trying to use "InterfaceAnalyzer" to analyze a PDB, then we get this:
core.conformation.Conformation: [ WARNING ] missing heavyatom: C7 on residue pdb_HSD 152
core.conformation.Conformation: [ WARNING ] missing heavyatom: O4 on residue pdb_HSD 152
Error: [ ERROR ] ERROR: Exception caught by JobDistributor while trying to get pose from job 'complex_0_0001'
Error: [ ERROR ]
[ ERROR ] UtilityExitException
ERROR: too many tries in fill_missing_atoms!
The attachment is our PDB file, because it is over 512K in size, so we compressed it with winrar.
It seems that there is a problem with our PDB file format. What should I do with it?