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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASN 20.A OD1  no hydrogen  2.958  N/A
MET 1.A N     VAL 21.A O    no hydrogen  2.969  N/A
VAL 3.A N     VAL 19.A O    no hydrogen  3.081  N/A
ILE 4.A N     VAL 37.A O    no hydrogen  2.804  N/A
LEU 5.A N     ASP 17.A O    no hydrogen  2.884  N/A
LEU 6.A N     LYS 35.A O    no hydrogen  2.922  N/A
VAL 9.A N     GLY 13.A O    no hydrogen  3.290  N/A
GLY 13.A N    VAL 9.A O     no hydrogen  3.372  N/A
GLY 16.A N    LEU 5.A O     no hydrogen  2.721  N/A
ASP 17.A N    SER 14.A O    no hydrogen  2.974  N/A
VAL 19.A N    VAL 3.A O     no hydrogen  3.016  N/A
VAL 21.A N    MET 1.A O     no hydrogen  2.978  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  3.239  N/A
ARG 27.A N    ALA 23.A O    no hydrogen  2.791  N/A
ASN 28.A N    GLY 24.A O    no hydrogen  2.991  N/A
ASN 28.A ND2  GLY 24.A O    no hydrogen  3.452  N/A
PHE 29.A N    TYR 25.A O    no hydrogen  3.133  N/A
LEU 30.A N    TYR 25.A O    no hydrogen  3.052  N/A
VAL 31.A N    ALA 26.A O    no hydrogen  2.967  N/A
GLN 33.A N    PHE 29.A O    no hydrogen  2.992  N/A
GLY 34.A N    LEU 30.A O    no hydrogen  3.087  N/A
GLY 34.A N    VAL 31.A O    no hydrogen  2.932  N/A
LYS 35.A N    LEU 30.A O    no hydrogen  2.881  N/A
VAL 37.A N    ILE 4.A O     no hydrogen  3.291  N/A
ALA 39.A N    GLN 2.A O     no hydrogen  2.845  N/A
THR 40.A N    PRO 38.A O    no hydrogen  2.769  N/A
ASN 43.A N    THR 40.A OG1  no hydrogen  3.197  N/A
ASN 43.A ND2  PRO 38.A O    no hydrogen  2.797  N/A
ILE 44.A N    THR 40.A O    no hydrogen  2.984  N/A