Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6c_B4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LYS 34.A O    no hydrogen  3.110  N/A
LYS 2.A NZ    LYS 32.A O    no hydrogen  2.592  N/A
CYS 11.A SG   HIS 33.A ND1  no hydrogen  3.809  N/A
ARG 12.A NE   ARG 12.A O    no hydrogen  3.482  N/A
CYS 14.A SG   HIS 33.A ND1  no hydrogen  3.944  N/A
VAL 17.A N    ARG 24.A O    no hydrogen  2.826  N/A
ARG 19.A N    VAL 22.A O    no hydrogen  2.939  N/A
VAL 22.A N    ARG 19.A O    no hydrogen  2.725  N/A
ARG 24.A N    VAL 17.A O    no hydrogen  2.700  N/A
VAL 25.A N    GLN 35.A O    no hydrogen  3.055  N/A
CYS 27.A SG   HIS 33.A ND1  no hydrogen  3.206  N/A
LYS 32.A N    GLU 30.A OE2  no hydrogen  3.260  N/A
HIS 33.A N    GLU 30.A O    no hydrogen  2.712  N/A
LYS 34.A N    PRO 31.A O    no hydrogen  3.355  N/A
GLN 35.A N    VAL 25.A O    no hydrogen  3.354  N/A
GLN 35.A NE2  LYS 8.A O     no hydrogen  2.600  N/A
GLN 35.A NE2  HIS 33.A O    no hydrogen  3.207  N/A
ARG 36.A N    LYS 2.A O     no hydrogen  2.847  N/A
GLY 38.A N    ILE 23.A O    no hydrogen  3.182  N/A