Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k55_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N    THR 8.A OG1   no hydrogen  2.913  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.201  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.920  N/A
MET 14.A N    SER 10.A O    no hydrogen  3.245  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.240  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.261  N/A
ARG 16.A N    GLY 13.A O    no hydrogen  2.907  N/A
SER 17.A N    MET 14.A O    no hydrogen  2.919  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.193  N/A
THR 25.A OG1  VAL 24.A O    no hydrogen  2.358  N/A
SER 28.A N    HIS 37.A O    no hydrogen  3.045  N/A
SER 28.A OG   VAL 29.A O    no hydrogen  3.563  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  3.266  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  2.976  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.460  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.981  N/A
THR 43.A N    TYR 47.A O    no hydrogen  3.407  N/A
THR 43.A OG1  GLU 35.A OE1  no hydrogen  3.074  N/A
ASP 45.A N    GLU 35.A OE1  no hydrogen  3.250  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.230  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  3.266  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  3.114  N/A
LYS 56.A NZ   ALA 44.A O    no hydrogen  3.217  N/A