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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N    THR 8.A OG1   no hydrogen  3.192  N/A
ARG 12.A N    THR 8.A O     no hydrogen  2.931  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.869  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.919  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.908  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.897  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.646  N/A
THR 22.A OG1  ALA 23.A O    no hydrogen  3.302  N/A
SER 28.A N    HIS 37.A O    no hydrogen  3.155  N/A
SER 28.A OG   HIS 37.A O    no hydrogen  2.422  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  3.215  N/A
THR 32.A N    ASP 30.A OD1  no hydrogen  3.210  N/A
SER 33.A OG   GLU 35.A OE2  no hydrogen  2.971  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.837  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.794  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.040  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  2.778  N/A
THR 43.A N    TYR 47.A O    no hydrogen  3.180  N/A
THR 43.A OG1  ASP 30.A OD2  no hydrogen  3.326  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  2.539  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  3.333  N/A
GLY 50.A N    ASP 30.A OD1  no hydrogen  3.460  N/A
LYS 52.A NZ   ILE 54.A O    no hydrogen  2.298  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  2.994  N/A
ILE 54.A N    GLY 46.A O    no hydrogen  3.470  N/A