Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6of6_R7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O     no hydrogen  3.428  N/A
LYS 11.A NZ   THR 15.A OG1  no hydrogen  3.374  N/A
ARG 12.A N    ASN 8.A O     no hydrogen  2.994  N/A
ALA 13.A N    ARG 9.A O     no hydrogen  3.104  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  2.907  N/A
THR 15.A N    LYS 11.A O    no hydrogen  3.104  N/A
THR 15.A OG1  LYS 11.A O    no hydrogen  2.820  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  3.108  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  3.167  N/A
MET 22.A N    PHE 18.A O    no hydrogen  3.093  N/A
GLY 26.A N    THR 24.A OG1  no hydrogen  3.392  N/A
GLY 27.A N    THR 24.A O    no hydrogen  3.134  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.266  N/A
ARG 28.A NH1  MET 22.A O    no hydrogen  3.243  N/A
ARG 28.A NH1  ARG 23.A O    no hydrogen  3.466  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  3.101  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  3.033  N/A
ARG 33.A N    LYS 29.A O    no hydrogen  2.760  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  3.046  N/A
ARG 34.A NE   ARG 41.A O    no hydrogen  3.452  N/A
ARG 34.A NH2  ARG 41.A O    no hydrogen  3.491  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  3.145  N/A
ARG 35.A N    LYS 32.A O    no hydrogen  3.239  N/A
GLN 36.A N    LYS 32.A O    no hydrogen  3.142  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  3.153  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  2.951  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  2.988  N/A