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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ    VAL 6.A O     no hydrogen  2.893  N/A
ARG 18.A NH1  GLU 22.A OE2  no hydrogen  2.414  N/A
LEU 19.A N    TYR 13.A O    no hydrogen  2.411  N/A
SER 25.A OG   ASP 26.A OD1  no hydrogen  2.729  N/A
SER 25.A OG   GLU 27.A OE2  no hydrogen  2.877  N/A
GLU 27.A N    ASP 26.A OD1  no hydrogen  2.896  N/A
CYS 28.A SG   GLU 27.A OE2  no hydrogen  3.597  N/A
MET 34.A N    ARG 21.A O    no hydrogen  2.846  N/A
ALA 35.A N    TYR 42.A O    no hydrogen  2.530  N/A
HIS 37.A N    ARG 40.A O    no hydrogen  3.047  N/A
ARG 40.A NH1  ASP 39.A OD1  no hydrogen  3.041  N/A
HIS 41.A N    TYR 50.A O    no hydrogen  2.676  N/A
TYR 42.A N    ALA 35.A O    no hydrogen  3.088  N/A
CYS 43.A N    LEU 48.A O    no hydrogen  2.677  N/A
CYS 47.A N    CYS 43.A O    no hydrogen  2.905  N/A
THR 49.A OG1  CYS 47.A O    no hydrogen  2.624  N/A
CYS 51.A SG   THR 49.A O    no hydrogen  3.319  N/A