Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7abi_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 23.A N  ASP 21.A O  no hydrogen  2.996  N/A
ASP 24.A N  GLY 22.A O  no hydrogen  3.099  N/A
ARG 33.A N  PHE 29.A O  no hydrogen  3.114  N/A
PHE 34.A N  GLU 30.A O  no hydrogen  2.919  N/A
ALA 35.A N  GLN 31.A O  no hydrogen  2.908  N/A
ARG 36.A N  LYS 32.A O  no hydrogen  2.889  N/A
LEU 37.A N  ARG 33.A O  no hydrogen  2.904  N/A
ALA 38.A N  PHE 34.A O  no hydrogen  2.933  N/A
SER 39.A N  ALA 35.A O  no hydrogen  2.889  N/A
LYS 40.A N  ARG 36.A O  no hydrogen  2.893  N/A
LYS 41.A N  LEU 37.A O  no hydrogen  2.931  N/A
ALA 42.A N  ALA 38.A O  no hydrogen  2.930  N/A
VAL 43.A N  SER 39.A O  no hydrogen  2.863  N/A
GLU 44.A N  LYS 40.A O  no hydrogen  2.930  N/A
LEU 46.A N  ALA 42.A O  no hydrogen  2.940  N/A
ALA 47.A N  VAL 43.A O  no hydrogen  2.870  N/A
TYR 48.A N  GLU 44.A O  no hydrogen  2.934  N/A
LYS 49.A N  GLU 45.A O  no hydrogen  2.909  N/A
TRP 50.A N  LEU 46.A O  no hydrogen  2.910  N/A
SER 51.A N  ALA 47.A O  no hydrogen  2.887  N/A