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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ASN 2.A O   no hydrogen  3.456  N/A
TYR 7.A N     TYR 3.A O   no hydrogen  3.282  N/A
TYR 7.A N     LEU 4.A O   no hydrogen  2.923  N/A
LEU 8.A N     LEU 5.A O   no hydrogen  2.917  N/A
SER 9.A N     LEU 5.A O   no hydrogen  2.714  N/A
SER 9.A OG    LEU 5.A O   no hydrogen  2.689  N/A
LEU 15.A N    GLY 11.A O  no hydrogen  2.266  N/A
PHE 16.A N    PRO 12.A O  no hydrogen  2.913  N/A
ALA 17.A N    VAL 13.A O  no hydrogen  2.478  N/A
TRP 18.A N    LEU 14.A O  no hydrogen  2.912  N/A
LEU 19.A N    LEU 15.A O  no hydrogen  2.786  N/A
SER 20.A N    PHE 16.A O  no hydrogen  2.900  N/A
SER 20.A OG   PHE 16.A O  no hydrogen  2.562  N/A
SER 20.A OG   ALA 17.A O  no hydrogen  2.521  N/A
PHE 21.A N    ALA 17.A O  no hydrogen  2.896  N/A
THR 22.A N    TRP 18.A O  no hydrogen  2.872  N/A
THR 22.A OG1  TRP 18.A O  no hydrogen  2.902  N/A
THR 22.A OG1  LEU 19.A O  no hydrogen  2.570  N/A
ALA 23.A N    LEU 19.A O  no hydrogen  2.833  N/A
VAL 24.A N    SER 20.A O  no hydrogen  2.970  N/A
LEU 25.A N    PHE 21.A O  no hydrogen  2.841  N/A
LEU 26.A N    THR 22.A O  no hydrogen  2.859  N/A
ILE 27.A N    ALA 23.A O  no hydrogen  2.854  N/A
VAL 28.A N    VAL 24.A O  no hydrogen  2.936  N/A
ASN 30.A N    ILE 27.A O  no hydrogen  2.796  N/A
LEU 32.A N    VAL 28.A O  no hydrogen  3.334  N/A
TYR 33.A N    PHE 29.A O  no hydrogen  2.915  N/A