Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jss_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    THR 8.A O     no hydrogen  3.334  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.815  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.855  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.041  N/A
ARG 16.A N    GLY 13.A O    no hydrogen  2.844  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.432  N/A
SER 17.A OG   MET 14.A O    no hydrogen  3.200  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.328  N/A
ALA 20.A N    SER 17.A O    no hydrogen  3.482  N/A
THR 25.A OG1  THR 25.A O    no hydrogen  2.536  N/A
SER 26.A OG   VAL 24.A O    no hydrogen  2.931  N/A
SER 28.A N    HIS 37.A O    no hydrogen  3.190  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  2.964  N/A
THR 32.A OG1  ASP 30.A OD2  no hydrogen  2.552  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  2.444  N/A
GLY 34.A N    ASP 30.A O    no hydrogen  3.066  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.810  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.684  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.223  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.851  N/A
THR 43.A OG1  GLU 35.A OE2  no hydrogen  3.206  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.427  N/A
ASP 45.A N    THR 43.A OG1  no hydrogen  3.200  N/A
GLY 46.A N    THR 43.A O    no hydrogen  2.997  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.607  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  2.974  N/A
GLY 50.A N    ASP 30.A OD1  no hydrogen  2.785  N/A
VAL 53.A N    ARG 51.A O    no hydrogen  2.671  N/A
ALA 55.A N    LYS 52.A O    no hydrogen  3.314  N/A