Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu9_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N    TYR 5.A O    no hydrogen  2.964  N/A
LYS 12.A N   ASP 9.A O    no hydrogen  3.185  N/A
LEU 13.A N   ASP 9.A O    no hydrogen  2.934  N/A
LEU 14.A N   LEU 10.A O   no hydrogen  3.056  N/A
PHE 21.A N   SER 17.A O   no hydrogen  3.426  N/A
VAL 22.A N   THR 18.A O   no hydrogen  3.186  N/A
LYS 23.A N   GLU 19.A O   no hydrogen  3.297  N/A
LEU 24.A N   ASP 20.A O   no hydrogen  3.318  N/A
LEU 24.A N   PHE 21.A O   no hydrogen  3.129  N/A
ALA 25.A N   VAL 22.A O   no hydrogen  3.422  N/A
ARG 30.A N   PRO 26.A O   no hydrogen  3.052  N/A
ARG 31.A N   ALA 27.A O   no hydrogen  2.976  N/A
ARG 32.A N   ARG 28.A O   no hydrogen  2.881  N/A
PHE 33.A N   VAL 29.A O   no hydrogen  2.917  N/A
ALA 34.A N   ARG 30.A O   no hydrogen  2.969  N/A
ARG 35.A N   ARG 31.A O   no hydrogen  3.124  N/A
MET 45.A N   PRO 41.A O   no hydrogen  2.727  N/A
LYS 46.A N   ALA 42.A O   no hydrogen  3.139  N/A
LYS 47.A N   GLY 43.A O   no hydrogen  2.947  N/A
LEU 48.A N   PHE 44.A O   no hydrogen  2.987  N/A
ARG 49.A N   MET 45.A O   no hydrogen  2.825  N/A
ALA 50.A N   LYS 46.A O   no hydrogen  2.996  N/A
ALA 51.A N   LYS 47.A O   no hydrogen  3.281  N/A
LYS 52.A N   LEU 48.A O   no hydrogen  2.866  N/A
LEU 53.A N   ARG 49.A O   no hydrogen  2.885  N/A
ALA 54.A N   ALA 50.A O   no hydrogen  3.014  N/A
ALA 55.A N   ALA 51.A O   no hydrogen  3.084  N/A
VAL 64.A N   VAL 81.A O   no hydrogen  3.096  N/A
THR 66.A N   GLY 83.A O   no hydrogen  2.891  N/A
ILE 73.A N   HIS 102.A O  no hydrogen  2.869  N/A
GLY 79.A N   ILE 95.A O   no hydrogen  3.167  N/A
VAL 82.A N   VAL 93.A O   no hydrogen  2.804  N/A
GLY 83.A N   VAL 64.A O   no hydrogen  2.660  N/A
ILE 84.A N   ASN 91.A O   no hydrogen  2.642  N/A
TYR 85.A N   THR 66.A O   no hydrogen  3.064  N/A
ASN 86.A N   ALA 89.A O   no hydrogen  2.830  N/A
ASN 91.A N   ILE 84.A O   no hydrogen  2.579  N/A
VAL 93.A N   VAL 82.A O   no hydrogen  2.726  N/A
ILE 95.A N   SER 80.A O   no hydrogen  2.835  N/A
GLY 101.A N  ILE 73.A O   no hydrogen  3.233  N/A
GLY 105.A N  ARG 69.A O   no hydrogen  2.965  N/A
PHE 107.A N  LEU 104.A O  no hydrogen  3.494  N/A