Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qdw_8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LYS 34.A O    no hydrogen  3.237  N/A
LYS 2.A NZ    LYS 32.A O    no hydrogen  2.630  N/A
ARG 4.A N     ARG 36.A O    no hydrogen  3.135  N/A
LYS 8.A N     GLN 35.A OE1  no hydrogen  2.860  N/A
CYS 14.A SG   HIS 33.A ND1  no hydrogen  3.020  N/A
LYS 15.A N    ILE 26.A O    no hydrogen  2.632  N/A
LYS 15.A NZ   ASN 13.A O    no hydrogen  3.354  N/A
VAL 17.A N    ARG 24.A O    no hydrogen  2.610  N/A
ARG 19.A N    VAL 22.A O    no hydrogen  3.163  N/A
VAL 22.A N    ARG 19.A O    no hydrogen  3.089  N/A
ARG 24.A N    VAL 17.A O    no hydrogen  2.686  N/A
ILE 26.A N    LYS 15.A O    no hydrogen  2.949  N/A
CYS 27.A SG   GLU 30.A OE1  no hydrogen  3.858  N/A
CYS 27.A SG   HIS 33.A ND1  no hydrogen  3.733  N/A
SER 28.A N    ASN 13.A O    no hydrogen  3.225  N/A
HIS 33.A N    GLU 30.A O    no hydrogen  3.192  N/A
GLN 35.A N    VAL 25.A O    no hydrogen  2.887  N/A
GLN 35.A NE2  LYS 8.A O     no hydrogen  3.248  N/A
GLN 35.A NE2  HIS 33.A O    no hydrogen  2.660  N/A
ARG 36.A N    LYS 2.A O     no hydrogen  2.792  N/A
GLN 37.A N    ILE 23.A O    no hydrogen  2.845  N/A
GLY 38.A N    ARG 4.A O     no hydrogen  2.488  N/A