Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j80_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     LEU 52.A O    no hydrogen  2.813  N/A
ALA 6.A N     LEU 50.A O    no hydrogen  2.801  N/A
VAL 8.A N     ASP 48.A O    no hydrogen  3.284  N/A
ILE 9.A N     ARG 25.A O    no hydrogen  3.456  N/A
LEU 12.A N    GLN 23.A O    no hydrogen  2.801  N/A
ARG 14.A NH1  GLY 19.A O    no hydrogen  3.005  N/A
ARG 14.A NH2  GLY 19.A O    no hydrogen  2.875  N/A
THR 15.A N    VAL 21.A O    no hydrogen  2.808  N/A
THR 15.A OG1  VAL 21.A O    no hydrogen  3.478  N/A
THR 15.A OG1  ASN 39.A OD1  no hydrogen  3.243  N/A
THR 22.A OG1  VAL 40.A O    no hydrogen  3.344  N/A
GLN 23.A N    GLY 13.A O    no hydrogen  2.806  N/A
VAL 24.A N    ARG 38.A O    no hydrogen  2.809  N/A
VAL 26.A N    ILE 36.A O    no hydrogen  2.807  N/A
GLU 27.A N    LYS 7.A O     no hydrogen  2.802  N/A
LEU 29.A N    LEU 5.A O     no hydrogen  2.804  N/A
THR 33.A N    GLU 27.A OE1  no hydrogen  3.268  N/A
THR 33.A OG1  THR 32.A O    no hydrogen  2.643  N/A
ILE 36.A N    VAL 26.A O    no hydrogen  3.179  N/A
ARG 38.A N    VAL 24.A O    no hydrogen  2.799  N/A
ARG 38.A NE   SER 55.A O    no hydrogen  3.324  N/A
VAL 40.A N    THR 22.A O    no hydrogen  2.791  N/A
ARG 45.A N    ASP 48.A OD2  no hydrogen  2.779  N/A
GLY 47.A N    VAL 8.A O     no hydrogen  3.203  N/A
LEU 50.A N    ALA 6.A O     no hydrogen  2.796  N/A
SER 55.A OG   GLU 56.A OE2  no hydrogen  2.916  N/A
ARG 57.A N    SER 55.A O    no hydrogen  2.993  N/A