Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ztn_B6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LYS 34.A O    no hydrogen  3.023  N/A
ARG 4.A N     ARG 36.A O    no hydrogen  2.947  N/A
CYS 11.A SG   ASN 13.A OD1  no hydrogen  3.909  N/A
CYS 11.A SG   HIS 33.A ND1  no hydrogen  3.405  N/A
CYS 14.A N    CYS 11.A O    no hydrogen  3.257  N/A
CYS 14.A SG   HIS 33.A ND1  no hydrogen  2.914  N/A
LYS 15.A N    ILE 26.A O    no hydrogen  2.747  N/A
VAL 17.A N    ARG 24.A O    no hydrogen  2.913  N/A
ARG 19.A N    VAL 22.A O    no hydrogen  3.151  N/A
ARG 24.A N    VAL 17.A O    no hydrogen  2.901  N/A
VAL 25.A N    GLN 35.A O    no hydrogen  2.934  N/A
ILE 26.A N    LYS 15.A O    no hydrogen  2.993  N/A
CYS 27.A SG   HIS 33.A ND1  no hydrogen  3.669  N/A
SER 28.A N    ASN 13.A O    no hydrogen  3.091  N/A
SER 28.A OG   ASN 13.A O    no hydrogen  3.539  N/A
LYS 32.A N    GLU 30.A OE1  no hydrogen  3.308  N/A
HIS 33.A N    GLU 30.A O    no hydrogen  3.022  N/A
LYS 34.A N    PRO 31.A O    no hydrogen  3.045  N/A
GLN 35.A N    VAL 25.A O    no hydrogen  2.889  N/A
GLN 35.A NE2  LYS 8.A O     no hydrogen  3.162  N/A
GLN 35.A NE2  HIS 33.A O    no hydrogen  3.591  N/A
ARG 36.A N    LYS 2.A O     no hydrogen  2.869  N/A
GLN 37.A N    ILE 23.A O    no hydrogen  2.956  N/A
GLY 38.A N    ARG 4.A O     no hydrogen  2.893  N/A