Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hj1_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     THR 1.A O     no hydrogen  3.095  N/A
GLN 6.A N     ALA 2.A O     no hydrogen  2.899  N/A
ALA 7.A N     SER 3.A O     no hydrogen  2.908  N/A
ARG 8.A N     ILE 4.A O     no hydrogen  2.891  N/A
LYS 9.A N     ALA 5.A O     no hydrogen  2.914  N/A
LEU 10.A N    GLN 6.A O     no hydrogen  2.888  N/A
VAL 11.A N    ALA 7.A O     no hydrogen  2.929  N/A
GLU 12.A N    ARG 8.A O     no hydrogen  2.932  N/A
GLN 13.A N    LYS 9.A O     no hydrogen  2.867  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  2.908  N/A
LYS 15.A N    VAL 11.A O    no hydrogen  2.895  N/A
LYS 15.A NZ   GLU 12.A OE1  no hydrogen  3.151  N/A
MET 16.A N    GLU 12.A O    no hydrogen  2.890  N/A
GLU 17.A N    GLN 13.A O    no hydrogen  2.889  N/A
ALA 18.A N    LYS 15.A O    no hydrogen  3.367  N/A
LYS 27.A NZ   SER 26.A OG   no hydrogen  2.498  N/A
ALA 28.A N    LYS 24.A O    no hydrogen  3.293  N/A
ALA 29.A N    VAL 25.A O    no hydrogen  2.904  N/A
ALA 30.A N    SER 26.A O    no hydrogen  2.885  N/A
ASP 31.A N    LYS 27.A O    no hydrogen  2.868  N/A
LEU 32.A N    ALA 28.A O    no hydrogen  3.018  N/A
MET 33.A N    ALA 29.A O    no hydrogen  2.918  N/A
ALA 34.A N    ALA 30.A O    no hydrogen  2.831  N/A
TYR 35.A N    ASP 31.A O    no hydrogen  2.953  N/A
CYS 36.A N    LEU 32.A O    no hydrogen  2.944  N/A
CYS 36.A SG   LEU 32.A O    no hydrogen  3.227  N/A
GLU 37.A N    MET 33.A O    no hydrogen  2.899  N/A
ALA 38.A N    ALA 34.A O    no hydrogen  2.891  N/A
HIS 39.A N    TYR 35.A O    no hydrogen  3.373  N/A
ASP 43.A N    ALA 40.A O    no hydrogen  3.346  N/A
THR 47.A N    ASP 43.A O    no hydrogen  3.463  N/A
THR 47.A OG1  ASP 43.A O    no hydrogen  2.320  N/A
GLU 53.A N    PRO 50.A O    no hydrogen  3.334  N/A