Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ahd_y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 10.A N  LEU 27.A O  no hydrogen  2.874  N/A
ILE 13.A N  GLY 25.A O  no hydrogen  2.831  N/A
ARG 14.A N  CYS 63.A O  no hydrogen  2.878  N/A
VAL 15.A N  ALA 23.A O  no hydrogen  2.835  N/A
LYS 16.A N  LEU 61.A O  no hydrogen  2.889  N/A
PHE 17.A N  ARG 21.A O  no hydrogen  2.918  N/A
GLN 18.A N  SER 58.A O  no hydrogen  2.919  N/A
GLY 20.A N  PHE 17.A O  no hydrogen  3.306  N/A
GLU 22.A N  TYR 44.A O  no hydrogen  2.952  N/A
ALA 23.A N  VAL 15.A O  no hydrogen  2.904  N/A
SER 24.A N  ILE 42.A O  no hydrogen  2.951  N/A
GLY 25.A N  ILE 13.A O  no hydrogen  3.019  N/A
ILE 26.A N  ASP 39.A O  no hydrogen  2.730  N/A
LEU 27.A N  LYS 11.A O  no hydrogen  2.993  N/A
LYS 28.A N  VAL 37.A O  no hydrogen  2.859  N/A
GLY 29.A N  VAL 37.A O  no hydrogen  3.299  N/A
ASP 31.A N  ASN 35.A O  no hydrogen  2.907  N/A
LEU 34.A N  ASP 31.A O  no hydrogen  3.090  N/A
LEU 36.A N  CYS 54.A O  no hydrogen  2.937  N/A
VAL 37.A N  GLY 29.A O  no hydrogen  2.635  N/A
LEU 38.A N  VAL 52.A O  no hydrogen  2.901  N/A
ASP 39.A N  ILE 26.A O  no hydrogen  2.793  N/A
THR 41.A N  GLY 50.A O  no hydrogen  2.961  N/A
ILE 42.A N  SER 24.A O  no hydrogen  2.942  N/A
GLU 43.A N  ARG 47.A O  no hydrogen  2.525  N/A
TYR 44.A N  GLU 22.A O  no hydrogen  2.893  N/A
LEU 49.A N  THR 41.A O  no hydrogen  2.756  N/A
VAL 52.A N  LEU 38.A O  no hydrogen  2.914  N/A
CYS 54.A N  LEU 36.A O  no hydrogen  2.885  N/A
SER 58.A N  ARG 55.A O  no hydrogen  3.141  N/A
VAL 59.A N  GLY 56.A O  no hydrogen  3.071  N/A
VAL 60.A N  LYS 16.A O  no hydrogen  2.974  N/A
LEU 61.A N  LYS 16.A O  no hydrogen  3.060  N/A
CYS 63.A N  ARG 14.A O  no hydrogen  2.859  N/A