Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qxd_2f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 7.A N   ASN 3.A O   no hydrogen  3.302  N/A
LEU 8.A N   PRO 4.A O   no hydrogen  2.891  N/A
ASN 9.A N   LYS 5.A O   no hydrogen  2.911  N/A
GLY 10.A N  PRO 6.A O   no hydrogen  2.895  N/A
GLY 13.A N  LEU 30.A O  no hydrogen  2.629  N/A
VAL 16.A N  GLY 28.A O  no hydrogen  2.877  N/A
MET 17.A N  ARG 70.A O  no hydrogen  2.900  N/A
VAL 18.A N  TYR 26.A O  no hydrogen  2.892  N/A
LYS 19.A N  TYR 68.A O  no hydrogen  2.872  N/A
LEU 20.A N  MET 24.A O  no hydrogen  2.906  N/A
LYS 21.A N  ASN 65.A O  no hydrogen  3.306  N/A
GLU 25.A N  TYR 47.A O  no hydrogen  2.910  N/A
TYR 26.A N  VAL 18.A O  no hydrogen  2.886  N/A
LYS 27.A N  GLU 45.A O  no hydrogen  2.922  N/A
GLY 28.A N  VAL 16.A O  no hydrogen  2.927  N/A
LEU 30.A N  LYS 14.A O  no hydrogen  3.398  N/A
VAL 31.A N  GLN 40.A O  no hydrogen  2.959  N/A
SER 32.A N  GLN 40.A O  no hydrogen  2.909  N/A
MET 39.A N  ILE 61.A O  no hydrogen  2.916  N/A
GLN 40.A N  SER 32.A O  no hydrogen  2.897  N/A
LEU 41.A N  VAL 59.A O  no hydrogen  2.905  N/A
ALA 42.A N  TYR 29.A O  no hydrogen  3.163  N/A
THR 44.A N  GLY 57.A O  no hydrogen  2.593  N/A
GLU 45.A N  LYS 27.A O  no hydrogen  2.880  N/A
GLU 46.A N  GLY 54.A O  no hydrogen  2.867  N/A
TYR 47.A N  GLU 25.A O  no hydrogen  2.883  N/A
ILE 48.A N  ALA 51.A O  no hydrogen  2.889  N/A
ALA 51.A N  ILE 48.A O  no hydrogen  3.145  N/A
SER 53.A N  GLU 46.A O  no hydrogen  2.983  N/A
GLY 54.A N  GLU 46.A O  no hydrogen  2.939  N/A
LEU 56.A N  THR 44.A O  no hydrogen  2.914  N/A
GLY 57.A N  THR 44.A O  no hydrogen  3.199  N/A
VAL 59.A N  LEU 41.A O  no hydrogen  2.901  N/A
ILE 61.A N  MET 39.A O  no hydrogen  2.881  N/A
LEU 67.A N  LYS 19.A O  no hydrogen  2.818  N/A
TYR 68.A N  LYS 19.A O  no hydrogen  2.925  N/A
ARG 70.A N  MET 17.A O  no hydrogen  2.907  N/A
VAL 72.A N  PRO 15.A O  no hydrogen  3.002  N/A