Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6om6_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LYS 34.A O    no hydrogen  2.952  N/A
ARG 4.A N     ARG 36.A O    no hydrogen  2.935  N/A
CYS 11.A SG   LEU 10.A O    no hydrogen  3.511  N/A
CYS 14.A SG   HIS 33.A ND1  no hydrogen  2.756  N/A
LYS 15.A N    ILE 26.A O    no hydrogen  2.858  N/A
VAL 17.A N    ARG 24.A O    no hydrogen  2.921  N/A
ARG 19.A N    VAL 22.A O    no hydrogen  2.974  N/A
VAL 22.A N    ARG 19.A O    no hydrogen  3.483  N/A
ARG 24.A N    VAL 17.A O    no hydrogen  2.852  N/A
VAL 25.A N    GLN 35.A O    no hydrogen  2.856  N/A
ILE 26.A N    LYS 15.A O    no hydrogen  2.890  N/A
CYS 27.A SG   HIS 33.A ND1  no hydrogen  3.795  N/A
LYS 32.A N    GLU 30.A OE2  no hydrogen  2.610  N/A
HIS 33.A N    GLU 30.A O    no hydrogen  2.948  N/A
GLN 35.A N    VAL 25.A O    no hydrogen  2.912  N/A
GLN 35.A NE2  LYS 8.A O     no hydrogen  2.666  N/A
GLN 35.A NE2  HIS 33.A O    no hydrogen  3.652  N/A
ARG 36.A N    LYS 2.A O     no hydrogen  2.845  N/A
GLN 37.A N    ILE 23.A O    no hydrogen  2.929  N/A
GLN 37.A NE2  ALA 5.A O     no hydrogen  3.003  N/A
GLY 38.A N    ARG 4.A O     no hydrogen  2.848  N/A