Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zto_B6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LYS 34.A O    no hydrogen  3.004  N/A
ARG 4.A N     ARG 36.A O    no hydrogen  2.926  N/A
LYS 8.A N     GLN 35.A OE1  no hydrogen  3.372  N/A
LYS 8.A NZ    SER 6.A OG    no hydrogen  2.339  N/A
CYS 11.A SG   HIS 33.A ND1  no hydrogen  3.430  N/A
CYS 14.A N    CYS 11.A O    no hydrogen  3.313  N/A
CYS 14.A SG   HIS 33.A ND1  no hydrogen  3.320  N/A
LYS 15.A N    ILE 26.A O    no hydrogen  2.777  N/A
VAL 17.A N    ARG 24.A O    no hydrogen  2.868  N/A
ARG 19.A N    VAL 22.A O    no hydrogen  3.103  N/A
ARG 24.A N    VAL 17.A O    no hydrogen  2.868  N/A
VAL 25.A N    GLN 35.A O    no hydrogen  2.970  N/A
ILE 26.A N    LYS 15.A O    no hydrogen  2.949  N/A
SER 28.A N    ASN 13.A O    no hydrogen  3.110  N/A
SER 28.A OG   ASN 13.A O    no hydrogen  3.527  N/A
LYS 32.A N    GLU 30.A OE1  no hydrogen  3.463  N/A
HIS 33.A N    GLU 30.A O    no hydrogen  3.114  N/A
LYS 34.A N    PRO 31.A O    no hydrogen  3.082  N/A
GLN 35.A N    VAL 25.A O    no hydrogen  2.882  N/A
GLN 35.A NE2  LYS 8.A O     no hydrogen  2.687  N/A
GLN 35.A NE2  HIS 33.A O    no hydrogen  3.340  N/A
ARG 36.A N    LYS 2.A O     no hydrogen  2.882  N/A
GLN 37.A N    ILE 23.A O    no hydrogen  2.973  N/A
GLN 37.A NE2  ALA 5.A O     no hydrogen  2.960  N/A
GLY 38.A N    ARG 4.A O     no hydrogen  2.836  N/A