Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jb9_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 8.A N     ASN 4.A O     no hydrogen  2.825  N/A
LEU 9.A N     PRO 5.A O     no hydrogen  2.964  N/A
GLN 10.A N    LYS 6.A O     no hydrogen  2.760  N/A
GLY 11.A N    PRO 7.A O     no hydrogen  3.060  N/A
GLY 14.A N    LEU 31.A O    no hydrogen  2.802  N/A
LYS 15.A N    LEU 12.A O    no hydrogen  3.227  N/A
VAL 17.A N    GLY 29.A O    no hydrogen  3.042  N/A
LEU 18.A N    GLY 71.A O    no hydrogen  3.399  N/A
VAL 19.A N    TYR 27.A O    no hydrogen  3.003  N/A
ARG 20.A NE   GLU 26.A OE1  no hydrogen  2.744  N/A
LEU 21.A N    GLN 25.A O    no hydrogen  2.745  N/A
GLU 26.A N    LEU 48.A O    no hydrogen  3.177  N/A
TYR 27.A N    VAL 19.A O    no hydrogen  2.902  N/A
GLY 29.A N    VAL 17.A O    no hydrogen  2.820  N/A
SER 33.A OG   GLN 41.A OE1  no hydrogen  3.482  N/A
ASP 35.A N    MET 38.A O    no hydrogen  3.292  N/A
LEU 42.A N    ILE 60.A O    no hydrogen  2.830  N/A
LEU 43.A N    THR 30.A O    no hydrogen  3.291  N/A
ALA 45.A N    GLY 58.A O    no hydrogen  3.229  N/A
LEU 48.A N    GLU 26.A O    no hydrogen  3.091  N/A
VAL 49.A N    VAL 52.A O    no hydrogen  2.796  N/A
LYS 53.A NZ   GLU 46.A OE1  no hydrogen  2.795  N/A
THR 54.A N    GLU 47.A O    no hydrogen  3.052  N/A
THR 54.A OG1  GLU 47.A O    no hydrogen  3.079  N/A
LEU 57.A N    ALA 45.A O    no hydrogen  3.170  N/A
ILE 60.A N    LEU 42.A O    no hydrogen  2.750  N/A
ILE 62.A N    LEU 40.A O    no hydrogen  3.164  N/A
CYS 64.A SG   TYR 37.A O    no hydrogen  2.595  N/A
ASN 66.A ND2  ARG 63.A O    no hydrogen  3.699  N/A
LEU 68.A N    ARG 20.A O    no hydrogen  3.450  N/A
VAL 73.A N    PRO 16.A O    no hydrogen  3.023  N/A