Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7eu1_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NE    GLY 11.A O    no hydrogen  3.030  N/A
CYS 7.A N     LYS 12.A O    no hydrogen  3.171  N/A
CYS 7.A SG    CYS 44.A O    no hydrogen  3.633  N/A
LYS 12.A NZ   GLN 39.A O    no hydrogen  2.854  N/A
ILE 14.A N    VAL 5.A O     no hydrogen  2.718  N/A
LYS 17.A NZ   LEU 38.A O    no hydrogen  3.228  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  3.221  N/A
ASP 23.A N    ASP 19.A O    no hydrogen  2.913  N/A
LEU 25.A N    TYR 21.A O    no hydrogen  2.900  N/A
ASP 33.A N    THR 30.A O    no hydrogen  3.050  N/A
ALA 34.A N    THR 30.A O    no hydrogen  2.831  N/A
LEU 38.A N    LEU 35.A O    no hydrogen  3.308  N/A
ARG 46.A NH1  ASP 36.A OD1  no hydrogen  2.795  N/A
ARG 46.A NH2  GLY 32.A O    no hydrogen  3.216  N/A
MET 50.A N    ARG 46.A O    no hydrogen  2.909  N/A
THR 51.A N    ARG 47.A O    no hydrogen  3.164  N/A
THR 51.A OG1  ARG 47.A O    no hydrogen  2.512  N/A
HIS 52.A NE2  MET 1.A O     no hydrogen  3.207  N/A
LYS 58.A N    LEU 55.A O    no hydrogen  3.185  N/A
LEU 59.A N    LEU 55.A O    no hydrogen  2.929  N/A
LEU 59.A N    ILE 56.A O    no hydrogen  3.176  N/A