Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pio_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    VAL 3.A O     no hydrogen  3.156  N/A
ARG 4.A NH2   GLN 34.A OE1  no hydrogen  3.452  N/A
CYS 14.A N    CYS 11.A O    no hydrogen  2.982  N/A
CYS 14.A SG   HIS 32.A O    no hydrogen  4.034  N/A
LYS 15.A N    ASP 13.A O    no hydrogen  2.746  N/A
LYS 15.A NZ   ASP 13.A O    no hydrogen  2.701  N/A
LYS 15.A NZ   ASP 13.A OD1  no hydrogen  3.376  N/A
LYS 15.A NZ   ILE 26.A O    no hydrogen  3.334  N/A
ILE 17.A N    ARG 24.A O    no hydrogen  2.896  N/A
ARG 19.A N    ILE 22.A O    no hydrogen  2.872  N/A
ILE 22.A N    ARG 19.A O    no hydrogen  2.906  N/A
ARG 24.A N    ILE 17.A O    no hydrogen  2.922  N/A
ARG 24.A NH2  ARG 19.A O    no hydrogen  2.998  N/A
ILE 26.A N    LYS 15.A O    no hydrogen  2.910  N/A
HIS 32.A N    THR 29.A O    no hydrogen  3.327  N/A
LYS 33.A NZ   GLN 30.A OE1  no hydrogen  2.702  N/A
GLN 34.A N    VAL 25.A O    no hydrogen  3.143  N/A