Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ah0_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N   THR 1.A O   no hydrogen  2.937  N/A
VAL 6.A N   GLY 2.A O   no hydrogen  2.902  N/A
LEU 7.A N   PRO 3.A O   no hydrogen  2.899  N/A
THR 8.A N   LEU 4.A O   no hydrogen  2.902  N/A
GLN 9.A N   SER 5.A O   no hydrogen  2.895  N/A
SER 10.A N  VAL 6.A O   no hydrogen  2.904  N/A
VAL 11.A N  LEU 7.A O   no hydrogen  2.900  N/A
LYS 12.A N  THR 8.A O   no hydrogen  2.900  N/A
ASN 14.A N  VAL 11.A O  no hydrogen  3.323  N/A
THR 15.A N  SER 10.A O  no hydrogen  3.169  N/A
VAL 17.A N  GLY 29.A O  no hydrogen  3.064  N/A
LEU 18.A N  LEU 70.A O  no hydrogen  3.202  N/A
ILE 19.A N  LEU 27.A O  no hydrogen  2.890  N/A
CYS 21.A N  LYS 25.A O  no hydrogen  2.631  N/A
ASN 24.A N  CYS 21.A O  no hydrogen  3.426  N/A
LYS 26.A N  MET 48.A O  no hydrogen  2.628  N/A
LEU 27.A N  ILE 19.A O  no hydrogen  2.880  N/A
LEU 28.A N  LYS 46.A O  no hydrogen  3.185  N/A
GLY 29.A N  VAL 17.A O  no hydrogen  3.228  N/A
LYS 32.A N  VAL 41.A O  no hydrogen  3.209  N/A
ALA 33.A N  VAL 41.A O  no hydrogen  3.459  N/A
CYS 38.A N  ASP 35.A O  no hydrogen  3.066  N/A
VAL 41.A N  ALA 33.A O  no hydrogen  3.153  N/A
LEU 42.A N  MET 59.A O  no hydrogen  3.230  N/A
ASN 44.A N  SER 57.A O  no hydrogen  3.213  N/A
VAL 45.A N  ILE 56.A O  no hydrogen  3.341  N/A
LYS 46.A N  LEU 28.A O  no hydrogen  2.842  N/A
GLU 47.A N  ARG 54.A O  no hydrogen  2.642  N/A
MET 48.A N  LYS 26.A O  no hydrogen  2.783  N/A
ARG 54.A N  GLU 47.A O  no hydrogen  2.866  N/A
ILE 56.A N  VAL 45.A O  no hydrogen  2.916  N/A
MET 59.A N  LEU 42.A O  no hydrogen  3.316  N/A
LEU 61.A N  MET 40.A O  no hydrogen  2.798  N/A
ILE 67.A N  ASN 20.A O  no hydrogen  2.873  N/A
LEU 70.A N  LEU 18.A O  no hydrogen  2.611  N/A