Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8h6j_2f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 8.A N   LEU 5.A O   no hydrogen  2.816  N/A
MET 9.A N   LYS 6.A O   no hydrogen  3.141  N/A
ASP 10.A N  LEU 27.A O  no hydrogen  2.730  N/A
LYS 11.A N  PHE 8.A O   no hydrogen  3.225  N/A
LEU 13.A N  GLY 25.A O  no hydrogen  2.912  N/A
SER 14.A N  GLU 62.A O  no hydrogen  2.709  N/A
LEU 15.A N  VAL 23.A O  no hydrogen  2.761  N/A
LYS 16.A N  MET 60.A O  no hydrogen  2.803  N/A
LEU 17.A N  ARG 21.A O  no hydrogen  2.656  N/A
ASN 18.A N  SER 57.A O  no hydrogen  3.151  N/A
ARG 21.A N  LEU 17.A O  no hydrogen  3.325  N/A
VAL 23.A N  LEU 15.A O  no hydrogen  3.051  N/A
GLN 24.A N  VAL 42.A O  no hydrogen  2.955  N/A
GLY 25.A N  LEU 13.A O  no hydrogen  3.077  N/A
ILE 26.A N  ASP 39.A O  no hydrogen  2.907  N/A
LEU 27.A N  LYS 11.A O  no hydrogen  3.045  N/A
ARG 28.A N  VAL 37.A O  no hydrogen  2.830  N/A
ASP 31.A N  ASN 35.A O  no hydrogen  3.273  N/A
MET 34.A N  ASP 31.A O  no hydrogen  3.003  N/A
LEU 36.A N  ILE 53.A O  no hydrogen  2.714  N/A
VAL 37.A N  GLY 29.A O  no hydrogen  2.832  N/A
ILE 38.A N  VAL 51.A O  no hydrogen  2.884  N/A
ASP 39.A N  ILE 26.A O  no hydrogen  2.890  N/A
CYS 41.A N  GLY 49.A O  no hydrogen  2.765  N/A
VAL 42.A N  GLN 24.A O  no hydrogen  2.859  N/A
GLU 43.A N  ASN 46.A O  no hydrogen  2.939  N/A
MET 44.A N  HIS 22.A O  no hydrogen  2.948  N/A
ASN 46.A N  GLU 43.A O  no hydrogen  3.083  N/A
ILE 48.A N  CYS 41.A O  no hydrogen  2.884  N/A
VAL 51.A N  ILE 38.A O  no hydrogen  2.780  N/A
ILE 53.A N  LEU 36.A O  no hydrogen  2.951  N/A
SER 57.A N  ARG 54.A O  no hydrogen  2.926  N/A
ILE 58.A N  GLY 55.A O  no hydrogen  3.152  N/A
ILE 59.A N  LYS 16.A O  no hydrogen  2.962  N/A
MET 60.A N  LYS 16.A O  no hydrogen  3.272  N/A
GLU 62.A N  SER 14.A O  no hydrogen  2.924  N/A
LEU 64.A N  LYS 12.A O  no hydrogen  2.937  N/A