Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ju8_B0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N    THR 8.A OG1   no hydrogen  3.179  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.149  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.903  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.918  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.229  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.921  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.313  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.483  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.044  N/A
THR 25.A OG1  VAL 24.A O    no hydrogen  2.591  N/A
SER 26.A OG   VAL 24.A O    no hydrogen  2.978  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.873  N/A
SER 28.A OG   HIS 37.A O    no hydrogen  3.209  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  3.016  N/A
LYS 31.A NZ   ARG 49.A O    no hydrogen  3.051  N/A
THR 32.A N    ASP 30.A OD2  no hydrogen  2.849  N/A
THR 32.A OG1  GLY 50.A O    no hydrogen  3.170  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  2.477  N/A
SER 33.A OG   ASP 30.A OD2  no hydrogen  2.765  N/A
SER 33.A OG   GLU 35.A OE2  no hydrogen  3.513  N/A
GLY 34.A N    ASP 30.A OD2  no hydrogen  3.477  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.913  N/A
HIS 37.A ND1  GLU 35.A O    no hydrogen  3.264  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.979  N/A
THR 43.A OG1  GLU 35.A OE2  no hydrogen  3.407  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  2.673  N/A
GLY 46.A N    THR 43.A O    no hydrogen  2.738  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  3.340  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  3.316  N/A
ALA 55.A N    VAL 53.A O    no hydrogen  2.491  N/A