Crystallographic Information Framework

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Index

Protein Data Bank exchange dictionary (pdbx) version 1.0521

_geom_hbond.dist_HA

Name:
'_geom_hbond.dist_HA'

Definition:

   The distance in angstroms between the hydrogen- and acceptor-
   atom sites in a hydrogen bond.

Type: float

Type conditions: esd

Mandatory item: no

Alias:
_geom_hbond_distance_HA (cif_core.dic version 2.0.1)
The permitted range is [0.0, infinity)

Related item: _geom_hbond.dist_HA_esd (associated_esd)

Category: geom_hbond