Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4aqy_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N    LYS 3.A O    no hydrogen  2.375  N/A
LYS 8.A NZ   TYR 20.A O   no hydrogen  3.327  N/A
ALA 19.A N   LYS 16.A O   no hydrogen  3.323  N/A
TYR 20.A OH  LEU 5.A O    no hydrogen  3.299  N/A
ARG 22.A NE  TYR 20.A OH  no hydrogen  3.456  N/A
VAL 24.A N   GLY 37.A O   no hydrogen  3.075  N/A
SER 31.A OG  ARG 30.A O   no hydrogen  2.442  N/A
TYR 33.A N   LEU 38.A O   no hydrogen  2.549  N/A
ARG 34.A N   VAL 32.A O   no hydrogen  2.622  N/A
PHE 36.A N   TYR 33.A O   no hydrogen  2.953  N/A
GLY 37.A N   ARG 34.A O   no hydrogen  2.770  N/A
LEU 43.A N   CYS 39.A O   no hydrogen  2.804  N/A
ARG 44.A N   ARG 40.A O   no hydrogen  3.113  N/A
GLU 45.A N   ILE 41.A O   no hydrogen  2.711  N/A
LEU 46.A N   CYS 42.A O   no hydrogen  2.876  N/A
ALA 47.A N   LEU 43.A O   no hydrogen  2.969  N/A
HIS 48.A N   ARG 44.A O   no hydrogen  3.095  N/A
HIS 48.A N   GLU 45.A O   no hydrogen  3.004  N/A
LYS 49.A N   GLU 45.A O   no hydrogen  3.335  N/A