Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pn9_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N    THR 3.A O   no hydrogen  3.156  N/A
ALA 8.A N    ASP 4.A O   no hydrogen  2.927  N/A
ILE 9.A N    VAL 5.A O   no hydrogen  2.912  N/A
PHE 10.A N   GLN 6.A O   no hydrogen  2.938  N/A
ALA 11.A N   LEU 7.A O   no hydrogen  2.872  N/A
ASN 12.A N   ALA 8.A O   no hydrogen  2.923  N/A
MET 13.A N   ILE 9.A O   no hydrogen  2.970  N/A
LEU 14.A N   PHE 10.A O  no hydrogen  2.910  N/A
GLY 15.A N   ALA 11.A O  no hydrogen  2.902  N/A
VAL 16.A N   ASN 12.A O  no hydrogen  2.975  N/A
SER 17.A N   MET 13.A O  no hydrogen  2.966  N/A
SER 17.A OG  MET 13.A O  no hydrogen  2.707  N/A
SER 17.A OG  LEU 14.A O  no hydrogen  2.708  N/A
LEU 18.A N   LEU 14.A O  no hydrogen  2.890  N/A
PHE 19.A N   GLY 15.A O  no hydrogen  2.975  N/A
LEU 20.A N   VAL 16.A O  no hydrogen  2.995  N/A
LEU 21.A N   SER 17.A O  no hydrogen  2.882  N/A
VAL 22.A N   LEU 18.A O  no hydrogen  2.928  N/A
VAL 23.A N   PHE 19.A O  no hydrogen  3.029  N/A
LEU 24.A N   LEU 20.A O  no hydrogen  2.946  N/A
TYR 25.A N   LEU 21.A O  no hydrogen  2.865  N/A
HIS 26.A N   VAL 22.A O  no hydrogen  2.965  N/A
TYR 27.A N   VAL 23.A O  no hydrogen  2.999  N/A
VAL 28.A N   LEU 24.A O  no hydrogen  2.916  N/A
ALA 29.A N   TYR 25.A O  no hydrogen  2.826  N/A
VAL 30.A N   HIS 26.A O  no hydrogen  3.013  N/A
ASN 31.A N   TYR 27.A O  no hydrogen  3.179  N/A
ASN 32.A N   ALA 29.A O  no hydrogen  3.138  N/A