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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 21.A O   no hydrogen  2.883  N/A
VAL 3.A N     VAL 19.A O   no hydrogen  2.949  N/A
ILE 4.A N     VAL 37.A O   no hydrogen  2.981  N/A
LEU 5.A N     ASP 17.A O   no hydrogen  2.954  N/A
LEU 6.A N     LYS 35.A O   no hydrogen  2.919  N/A
LYS 8.A N     ASP 7.A OD1  no hydrogen  2.284  N/A
VAL 9.A N     ASP 7.A O    no hydrogen  3.056  N/A
LEU 12.A N    VAL 9.A O    no hydrogen  2.904  N/A
GLY 13.A N    VAL 9.A O    no hydrogen  2.922  N/A
GLY 16.A N    LEU 5.A O    no hydrogen  2.765  N/A
GLN 18.A NE2  GLN 18.A O   no hydrogen  3.371  N/A
VAL 19.A N    VAL 3.A O    no hydrogen  2.879  N/A
VAL 21.A N    MET 1.A O    no hydrogen  2.902  N/A
ALA 26.A N    LYS 22.A O   no hydrogen  2.973  N/A
ARG 27.A N    ALA 23.A O   no hydrogen  2.857  N/A
ASN 28.A N    GLY 24.A O   no hydrogen  2.891  N/A
PHE 29.A N    TYR 25.A O   no hydrogen  3.328  N/A
LEU 30.A N    TYR 25.A O   no hydrogen  3.251  N/A
VAL 31.A N    ALA 26.A O   no hydrogen  3.053  N/A
GLN 33.A N    PHE 29.A O   no hydrogen  2.914  N/A
ALA 36.A N    GLY 34.A O   no hydrogen  2.319  N/A
VAL 37.A N    ILE 4.A O    no hydrogen  3.170  N/A
ALA 39.A N    GLN 2.A O    no hydrogen  2.919  N/A
THR 40.A N    PRO 38.A O   no hydrogen  2.993  N/A