Defined in file mmdb2.asn
C++ class: CAtomic_coordinates
Atomic-coordinates ::= SEQUENCE {
number-of-points INTEGER,
atoms Atom-pntrs,
sites Model-space-points,
temperature-factors Atomic-temperature-factors OPTIONAL,
occupancies Atomic-occupancies OPTIONAL,
alternate-conf-ids Alternate-conformation-ids OPTIONAL,
conf-ensembles SEQUENCE OF Conformation-ensemble OPTIONAL }