loop_
_struct_site.id
_struct_site.details
'P2 site C'
; residues with a contact < 3.7 \%A to an atom in the P2 moiety of the
inhibitor in the conformation with _struct_asym.id = C
;
'P2 site D'
; residues with a contact < 3.7 \%A to an atom in the P1 moiety of the
inhibitor in the conformation with _struct_asym.id = D)
;