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- a -
A :
Units
acceptor :
HBond
aligned_length :
MMAlignResult
,
TMAlignResult
aligned_patches :
BlastHit
alignment :
MMAlignResult
,
cluster
,
TMAlignResult
aln :
AlignedPatch
ALPHABET_SIZE :
SubstWeightMatrix
alt_name :
AtomSpec
AMINOACIDS :
ChemType
angle_ :
Phase
anisou :
AtomProp
atom :
SurfaceVertex
,
AtomGroupEntry
atom_one :
BondSpec
atom_two :
BondSpec
atoms :
BondTableEntry< ATOM >
,
AtomGroup
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