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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASN 20.A OD1  no hydrogen  3.287  N/A
MET 1.A N     VAL 21.A O    no hydrogen  2.848  N/A
VAL 3.A N     VAL 19.A O    no hydrogen  2.885  N/A
ILE 4.A N     VAL 37.A O    no hydrogen  2.839  N/A
LEU 5.A N     ASP 17.A O    no hydrogen  2.934  N/A
LEU 6.A N     LYS 35.A O    no hydrogen  2.908  N/A
LYS 8.A N     ASP 7.A OD1   no hydrogen  2.157  N/A
LEU 12.A N    VAL 9.A O     no hydrogen  2.956  N/A
GLY 13.A N    VAL 9.A O     no hydrogen  3.012  N/A
GLY 16.A N    LEU 5.A O     no hydrogen  3.032  N/A
GLN 18.A NE2  GLN 18.A O    no hydrogen  3.345  N/A
VAL 19.A N    VAL 3.A O     no hydrogen  2.891  N/A
VAL 21.A N    MET 1.A O     no hydrogen  2.798  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  2.992  N/A
ARG 27.A N    ALA 23.A O    no hydrogen  2.816  N/A
ASN 28.A N    GLY 24.A O    no hydrogen  2.936  N/A
ASN 28.A ND2  GLY 24.A O    no hydrogen  3.450  N/A
PHE 29.A N    TYR 25.A O    no hydrogen  3.242  N/A
LEU 30.A N    TYR 25.A O    no hydrogen  3.208  N/A
VAL 31.A N    ALA 26.A O    no hydrogen  3.028  N/A
GLN 33.A N    PHE 29.A O    no hydrogen  2.991  N/A
GLY 34.A N    VAL 31.A O    no hydrogen  3.356  N/A
VAL 37.A N    ILE 4.A O     no hydrogen  2.927  N/A
ALA 39.A N    GLN 2.A O     no hydrogen  2.933  N/A