Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1iva_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     CYS 4.A O     LYS 1.A H1     3.416  2.761
CYS 4.A SG    LYS 3.A O     no hydrogen    2.869  N/A
TYR 9.A N     CYS 36.A O    TYR 9.A H      2.860  1.848
ARG 11.A NH1  TYR 9.A O     ARG 11.A HH11  3.239  2.519
CYS 12.A N    GLY 10.A O    CYS 12.A H     2.763  1.765
CYS 19.A SG   PRO 18.A O    no hydrogen    3.019  N/A
GLY 22.A N    GLU 43.A OE1  GLY 22.A H     3.126  2.110
CYS 34.A SG   CYS 12.A O    no hydrogen    3.317  N/A
GLU 35.A N    ILE 26.A O    GLU 35.A H     2.963  2.136
CYS 36.A SG   GLY 10.A O    no hydrogen    3.587  N/A
CYS 36.A SG   PRO 18.A O    no hydrogen    3.835  N/A
ARG 39.A NE   ARG 23.A O    no hydrogen    3.177  N/A
GLU 43.A N    LEU 40.A O    GLU 43.A H     3.579  2.577