Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6oj2_R7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O     no hydrogen  3.168  N/A
ARG 10.A N    ASN 8.A OD1   no hydrogen  3.401  N/A
ARG 12.A N    ASN 8.A O     no hydrogen  3.193  N/A
ALA 13.A N    ARG 9.A O     no hydrogen  3.126  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  2.974  N/A
THR 15.A OG1  LYS 11.A O    no hydrogen  2.701  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  3.115  N/A
ALA 20.A N    GLY 17.A O    no hydrogen  2.898  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.752  N/A
MET 22.A N    PHE 18.A O    no hydrogen  3.015  N/A
THR 24.A OG1  ARG 21.A O    no hydrogen  3.404  N/A
GLY 27.A N    THR 24.A OG1  no hydrogen  2.835  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.306  N/A
ARG 28.A NH1  MET 22.A O    no hydrogen  3.092  N/A
LYS 29.A N    GLY 26.A O    no hydrogen  3.187  N/A
VAL 30.A N    GLY 26.A O    no hydrogen  3.240  N/A
VAL 30.A N    GLY 27.A O    no hydrogen  3.179  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  3.303  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  2.971  N/A
ARG 33.A N    LYS 29.A O    no hydrogen  2.911  N/A
ARG 33.A NE   LYS 29.A O    no hydrogen  3.129  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  3.192  N/A
ARG 34.A NE   ARG 41.A O    no hydrogen  3.403  N/A
ARG 34.A NH2  ARG 41.A O    no hydrogen  3.136  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.999  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.986  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  2.905  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  2.998  N/A