Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ah0_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 11.A N  GLY 23.A O  no hydrogen  2.925  N/A
ARG 12.A N  THR 62.A O  no hydrogen  2.397  N/A
CYS 13.A N  PHE 21.A O  no hydrogen  2.607  N/A
ILE 14.A N  SER 60.A O  no hydrogen  2.639  N/A
LEU 15.A N  ARG 19.A O  no hydrogen  2.994  N/A
GLN 16.A N  ASN 57.A O  no hydrogen  2.853  N/A
PHE 21.A N  CYS 13.A O  no hydrogen  2.558  N/A
GLY 23.A N  MET 11.A O  no hydrogen  3.226  N/A
THR 24.A N  CYS 37.A O  no hydrogen  3.153  N/A
PHE 25.A N  TYR 9.A O   no hydrogen  2.676  N/A
LYS 26.A N  ILE 35.A O  no hydrogen  3.175  N/A
MET 32.A N  ASP 29.A O  no hydrogen  3.328  N/A
ILE 35.A N  ALA 27.A O  no hydrogen  3.192  N/A
LEU 36.A N  VAL 51.A O  no hydrogen  3.163  N/A
CYS 37.A N  THR 24.A O  no hydrogen  2.888  N/A
CYS 39.A N  GLY 49.A O  no hydrogen  2.760  N/A
ASP 40.A N  ILE 22.A O  no hydrogen  3.111  N/A
GLU 41.A N  ARG 46.A O  no hydrogen  3.344  N/A
LEU 48.A N  CYS 39.A O  no hydrogen  3.036  N/A
GLY 49.A N  CYS 39.A O  no hydrogen  2.954  N/A
VAL 51.A N  LEU 36.A O  no hydrogen  3.370  N/A
LEU 53.A N  LEU 34.A O  no hydrogen  3.081  N/A
VAL 59.A N  ILE 14.A O  no hydrogen  2.682  N/A
SER 60.A N  ILE 14.A O  no hydrogen  3.305  N/A
THR 62.A N  ARG 12.A O  no hydrogen  2.806  N/A