Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9k_8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LYS 33.A O    no hydrogen  3.433  N/A
LYS 2.A NZ    ARG 31.A O    no hydrogen  2.336  N/A
CYS 11.A SG   HIS 32.A ND1  no hydrogen  3.003  N/A
CYS 14.A SG   HIS 32.A ND1  no hydrogen  3.747  N/A
ARG 15.A N    ILE 26.A O    no hydrogen  3.197  N/A
ARG 15.A NH1  ASP 12.A O    no hydrogen  3.530  N/A
ARG 15.A NH1  CYS 14.A O    no hydrogen  2.978  N/A
ILE 17.A N    MET 24.A O    no hydrogen  2.822  N/A
ARG 19.A N    ARG 22.A O    no hydrogen  2.971  N/A
MET 24.A N    ILE 17.A O    no hydrogen  2.969  N/A
VAL 25.A N    GLN 34.A O    no hydrogen  2.922  N/A
ILE 26.A N    ARG 15.A O    no hydrogen  3.030  N/A
CYS 27.A SG   HIS 32.A ND1  no hydrogen  3.844  N/A
ARG 31.A N    ASP 29.A OD2  no hydrogen  3.333  N/A
HIS 32.A N    ASP 29.A O    no hydrogen  3.179  N/A
LYS 33.A N    PRO 30.A O    no hydrogen  3.403  N/A
GLN 34.A N    VAL 25.A O    no hydrogen  3.150  N/A
ARG 35.A N    LYS 2.A O     no hydrogen  2.821  N/A
GLN 36.A N    VAL 23.A O    no hydrogen  3.083  N/A
GLN 36.A NE2  PRO 5.A O     no hydrogen  2.596  N/A
GLY 37.A N    ASN 4.A O     no hydrogen  3.365  N/A