Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fl8_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N   ILE 99.A O  no hydrogen  2.799  N/A
HIS 12.A N  ALA 95.A O  no hydrogen  2.469  N/A
LEU 13.A N  LEU 28.A O  no hydrogen  2.977  N/A
ARG 17.A N  TYR 15.A O  no hydrogen  3.150  N/A
SER 18.A N  VAL 21.A O  no hydrogen  2.847  N/A
VAL 21.A N  SER 18.A O  no hydrogen  2.503  N/A
LYS 30.A N  LYS 11.A O  no hydrogen  3.145  N/A
ASP 39.A N  THR 36.A O  no hydrogen  3.114  N/A
ALA 40.A N  PRO 37.A O  no hydrogen  3.151  N/A
LEU 44.A N  PHE 42.A O  no hydrogen  3.091  N/A
ALA 54.A N  LYS 62.A O  no hydrogen  3.461  N/A
LYS 69.A N  THR 83.A O  no hydrogen  2.809  N/A
VAL 80.A N  ILE 29.A O  no hydrogen  2.516  N/A
ARG 85.A N  TRP 67.A O  no hydrogen  3.128  N/A
LEU 88.A N  ASN 86.A O  no hydrogen  2.760  N/A
THR 92.A N  ALA 90.A O  no hydrogen  2.861  N/A
VAL 97.A N  GLY 10.A O  no hydrogen  3.209  N/A
VAL 97.A N  ALA 95.A O  no hydrogen  2.934  N/A
ILE 99.A N  VAL 8.A O   no hydrogen  3.165  N/A