Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zxg_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ    LYS 5.A O     no hydrogen  3.006  N/A
LEU 16.A N    LEU 13.A O    no hydrogen  3.274  N/A
TYR 18.A N    VAL 15.A O    no hydrogen  3.388  N/A
LYS 20.A N    SER 23.A O    no hydrogen  3.215  N/A
ARG 24.A NH1  ILE 22.A O    no hydrogen  3.004  N/A
LEU 25.A N    TYR 18.A O    no hydrogen  3.426  N/A
CYS 29.A N    VAL 38.A O    no hydrogen  3.382  N/A
CYS 29.A SG   SER 31.A OG   no hydrogen  3.094  N/A
CYS 34.A SG   GLU 33.A OE1  no hydrogen  3.164  N/A
ALA 41.A N    TYR 48.A O    no hydrogen  2.846  N/A
SER 42.A OG   SER 42.A O    no hydrogen  2.386  N/A
ARG 46.A N    HIS 43.A O    no hydrogen  2.977  N/A
ARG 46.A NH1  ASP 45.A OD1  no hydrogen  2.557  N/A
TYR 48.A N    ALA 41.A O    no hydrogen  2.932  N/A
CYS 49.A N    LEU 54.A O    no hydrogen  2.745  N/A
CYS 53.A N    CYS 49.A O    no hydrogen  2.862  N/A
THR 55.A OG1  CYS 53.A O    no hydrogen  3.470  N/A
TYR 56.A N    HIS 47.A O    no hydrogen  3.080  N/A
CYS 57.A SG   ASP 45.A O    no hydrogen  3.603  N/A