Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8w89_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N    THR 1.A O     no hydrogen  3.150  N/A
GLN 6.A N    ALA 2.A O     no hydrogen  2.908  N/A
ALA 7.A N    SER 3.A O     no hydrogen  2.905  N/A
ARG 8.A N    ILE 4.A O     no hydrogen  2.867  N/A
LYS 9.A N    ALA 5.A O     no hydrogen  2.927  N/A
LEU 10.A N   GLN 6.A O     no hydrogen  2.905  N/A
VAL 11.A N   ALA 7.A O     no hydrogen  2.875  N/A
GLU 12.A N   ARG 8.A O     no hydrogen  2.911  N/A
GLN 13.A N   LYS 9.A O     no hydrogen  2.909  N/A
LEU 14.A N   LEU 10.A O    no hydrogen  2.884  N/A
LYS 15.A N   VAL 11.A O    no hydrogen  2.895  N/A
MET 16.A N   GLU 12.A O    no hydrogen  2.923  N/A
GLU 17.A N   GLN 13.A O    no hydrogen  2.910  N/A
ALA 18.A N   LEU 14.A O    no hydrogen  2.875  N/A
ASN 19.A N   LYS 15.A O    no hydrogen  2.938  N/A
ALA 28.A N   LYS 24.A O    no hydrogen  2.952  N/A
ALA 29.A N   VAL 25.A O    no hydrogen  2.922  N/A
ALA 30.A N   SER 26.A O    no hydrogen  2.902  N/A
ASP 31.A N   LYS 27.A O    no hydrogen  2.913  N/A
LEU 32.A N   ALA 28.A O    no hydrogen  2.981  N/A
MET 33.A N   ALA 29.A O    no hydrogen  2.915  N/A
ALA 34.A N   ALA 30.A O    no hydrogen  2.882  N/A
TYR 35.A N   ASP 31.A O    no hydrogen  2.924  N/A
CYS 36.A N   LEU 32.A O    no hydrogen  2.918  N/A
CYS 36.A SG  LEU 32.A O    no hydrogen  3.213  N/A
GLU 37.A N   MET 33.A O    no hydrogen  2.943  N/A
ALA 38.A N   ALA 34.A O    no hydrogen  2.863  N/A
HIS 39.A N   TYR 35.A O    no hydrogen  2.961  N/A
ASP 43.A N   ALA 40.A O    no hydrogen  3.317  N/A
LEU 45.A N   ASP 43.A OD1  no hydrogen  3.438  N/A
GLU 53.A N   PRO 50.A O    no hydrogen  2.898  N/A
ARG 57.A N   ASN 54.A O    no hydrogen  3.259  N/A