Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j80_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 13.A N    GLN 9.A O    no hydrogen  2.913  N/A
ARG 14.A N    ASP 10.A O   no hydrogen  2.910  N/A
ILE 15.A N    LYS 11.A O   no hydrogen  2.913  N/A
MET 16.A N    PHE 12.A O   no hydrogen  2.911  N/A
LYS 17.A N    ASP 13.A O   no hydrogen  2.978  N/A
GLU 18.A N    ARG 14.A O   no hydrogen  2.869  N/A
THR 21.A OG1  PRO 20.A O   no hydrogen  2.724  N/A
VAL 25.A N    TYR 66.A O   no hydrogen  2.811  N/A
SER 26.A OG   ALA 64.A O   no hydrogen  3.029  N/A
LEU 30.A N    SER 26.A O   no hydrogen  2.918  N/A
VAL 31.A N    VAL 27.A O   no hydrogen  2.911  N/A
ASP 32.A N    SER 28.A O   no hydrogen  2.908  N/A
ARG 33.A N    VAL 29.A O   no hydrogen  3.031  N/A
PHE 34.A N    VAL 31.A O   no hydrogen  3.050  N/A
ALA 41.A N    GLY 37.A O   no hydrogen  2.881  N/A
VAL 43.A N    SER 39.A O   no hydrogen  3.275  N/A
ALA 44.A N    LEU 40.A O   no hydrogen  2.911  N/A
LEU 45.A N    ALA 41.A O   no hydrogen  2.909  N/A
ARG 46.A N    ARG 42.A O   no hydrogen  2.910  N/A
HIS 47.A N    VAL 43.A O   no hydrogen  2.997  N/A
LEU 48.A N    ALA 44.A O   no hydrogen  3.170  N/A
GLU 49.A N    LEU 45.A O   no hydrogen  2.835  N/A
GLU 49.A N    ARG 46.A O   no hydrogen  2.969  N/A
LYS 55.A N    THR 67.A O   no hydrogen  2.800  N/A
VAL 57.A N    ILE 65.A O   no hydrogen  2.806  N/A
SER 58.A N    ILE 65.A O   no hydrogen  3.197  N/A
SER 58.A OG   GLN 63.A O   no hydrogen  3.237  N/A
ILE 65.A N    SER 58.A OG  no hydrogen  2.805  N/A
TYR 66.A N    VAL 25.A O   no hydrogen  2.807  N/A
THR 67.A N    LYS 55.A O   no hydrogen  2.802  N/A
ALA 69.A N    ILE 53.A O   no hydrogen  2.802  N/A