Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6d_B4.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  2.825  N/A
CYS 11.A SG   HIS 33.A ND1  no hydrogen  3.630  N/A
CYS 14.A N    CYS 11.A O    no hydrogen  3.390  N/A
CYS 14.A SG   HIS 33.A ND1  no hydrogen  3.991  N/A
VAL 17.A N    ARG 24.A O    no hydrogen  3.013  N/A
ARG 19.A N    VAL 22.A O    no hydrogen  3.378  N/A
VAL 22.A N    ARG 19.A O    no hydrogen  2.897  N/A
ARG 24.A N    VAL 17.A O    no hydrogen  2.746  N/A
VAL 25.A N    GLN 35.A O    no hydrogen  2.757  N/A
CYS 27.A SG   HIS 33.A ND1  no hydrogen  3.678  N/A
LYS 32.A N    GLU 30.A OE2  no hydrogen  3.470  N/A
HIS 33.A N    GLU 30.A O    no hydrogen  2.970  N/A
LYS 34.A N    PRO 31.A O    no hydrogen  3.051  N/A
GLN 35.A N    VAL 25.A O    no hydrogen  3.092  N/A
GLN 35.A NE2  LYS 8.A O     no hydrogen  2.959  N/A
GLN 35.A NE2  HIS 33.A O    no hydrogen  3.172  N/A
ARG 36.A N    LYS 2.A O     no hydrogen  2.956  N/A
GLN 37.A NE2  ARG 4.A O     no hydrogen  2.887  N/A
GLY 38.A N    ILE 23.A O    no hydrogen  3.213  N/A