Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qc8_A3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     VAL 2.A O    no hydrogen  2.618  N/A
GLU 6.A N     VAL 2.A O    no hydrogen  3.317  N/A
VAL 10.A N    GLU 6.A O    no hydrogen  3.430  N/A
ALA 11.A N    PRO 7.A O    no hydrogen  2.961  N/A
SER 12.A N    VAL 8.A O    no hydrogen  2.921  N/A
SER 12.A OG   VAL 8.A O    no hydrogen  3.261  N/A
SER 12.A OG   LEU 9.A O    no hydrogen  2.533  N/A
PHE 13.A N    LEU 9.A O    no hydrogen  2.948  N/A
ALA 14.A N    VAL 10.A O   no hydrogen  2.932  N/A
ILE 15.A N    ALA 11.A O   no hydrogen  2.986  N/A
ALA 16.A N    SER 12.A O   no hydrogen  2.902  N/A
GLY 17.A N    PHE 13.A O   no hydrogen  2.861  N/A
LEU 18.A N    ALA 14.A O   no hydrogen  3.037  N/A
ALA 19.A N    ILE 15.A O   no hydrogen  2.944  N/A
VAL 20.A N    ALA 16.A O   no hydrogen  2.938  N/A
ILE 21.A N    GLY 17.A O   no hydrogen  2.946  N/A
LEU 22.A N    LEU 18.A O   no hydrogen  2.926  N/A
THR 24.A N    ILE 21.A O   no hydrogen  2.966  N/A
THR 24.A OG1  ILE 21.A O   no hydrogen  2.610  N/A
TYR 28.A N    SER 26.A OG  no hydrogen  3.284  N/A
SER 32.A N    TYR 28.A O   no hydrogen  2.881  N/A
SER 32.A OG   TYR 28.A O   no hydrogen  2.793  N/A
LEU 33.A N    THR 29.A O   no hydrogen  2.947  N/A
MET 34.A N    LYS 30.A O   no hydrogen  2.992  N/A
ILE 35.A N    TYR 31.A O   no hydrogen  2.937  N/A
ASN 36.A N    SER 32.A O   no hydrogen  2.922  N/A
ARG 37.A N    LEU 33.A O   no hydrogen  2.935  N/A
ALA 38.A N    MET 34.A O   no hydrogen  2.952  N/A
ASP 62.A N    HIS 59.A O   no hydrogen  2.867  N/A
ARG 73.A NE   GLU 69.A O   no hydrogen  2.913  N/A