Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pju_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O     no hydrogen  2.678  N/A
LYS 11.A N    SER 8.A OG    no hydrogen  3.372  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.891  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  2.928  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  2.950  N/A
SER 15.A N    LYS 11.A O    no hydrogen  2.919  N/A
SER 15.A N    ARG 12.A O    no hydrogen  3.296  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.907  N/A
GLY 17.A N    ASN 13.A O    no hydrogen  2.977  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.978  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.830  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  2.957  N/A
THR 24.A N    ARG 21.A O    no hydrogen  3.326  N/A
GLY 27.A N    THR 24.A O    no hydrogen  3.098  N/A
GLY 27.A N    THR 24.A OG1  no hydrogen  3.232  N/A
ARG 28.A N    THR 24.A O    no hydrogen  2.881  N/A
ARG 28.A NH1  MET 22.A O    no hydrogen  2.934  N/A
VAL 30.A N    GLY 27.A O    no hydrogen  2.893  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  3.306  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  3.288  N/A
ARG 34.A NE   LEU 42.A O    no hydrogen  2.457  N/A
ARG 34.A NH2  ARG 41.A O    no hydrogen  3.336  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.906  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  2.923  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  2.916  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.006  N/A
THR 43.A OG1  SER 45.A OG   no hydrogen  3.240  N/A
SER 45.A OG   THR 43.A OG1  no hydrogen  3.240  N/A