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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     THR 1.A O     no hydrogen  3.465  N/A
ILE 6.A N     ARG 2.A O     no hydrogen  2.844  N/A
ARG 7.A N     GLU 3.A O     no hydrogen  2.882  N/A
ARG 7.A NH1   ASP 8.A OD2   no hydrogen  3.534  N/A
ASP 8.A N     ILE 4.A O     no hydrogen  2.921  N/A
TYR 10.A OH   ASP 20.A OD1  no hydrogen  2.413  N/A
ARG 16.A N    LEU 12.A O    no hydrogen  3.217  N/A
ARG 16.A NE   TYR 10.A O    no hydrogen  3.150  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  3.165  N/A
LEU 18.A N    PRO 14.A O    no hydrogen  3.411  N/A
ILE 19.A N    LEU 15.A O    no hydrogen  2.841  N/A
ASP 20.A N    ARG 16.A O    no hydrogen  2.800  N/A
ALA 21.A N    ARG 17.A O    no hydrogen  2.928  N/A
TYR 22.A N    LEU 18.A O    no hydrogen  2.888  N/A
ALA 23.A N    ILE 19.A O    no hydrogen  2.935  N/A
PHE 24.A N    ASP 20.A O    no hydrogen  3.030  N/A
ARG 25.A N    ALA 21.A O    no hydrogen  2.963  N/A
ILE 26.A N    TYR 22.A O    no hydrogen  3.220  N/A
TYR 27.A N    ALA 23.A O    no hydrogen  2.784  N/A
TRP 30.A N    TYR 27.A O    no hydrogen  3.348  N/A
ALA 34.A N    ASN 32.A OD1  no hydrogen  2.961  N/A
LEU 36.A N    ARG 33.A O    no hydrogen  3.192  N/A
PHE 37.A N    ALA 34.A O    no hydrogen  2.628  N/A
THR 40.A OG1  PRO 41.A O    no hydrogen  2.542  N/A
LYS 42.A NZ   GLU 38.A OE1  no hydrogen  3.480  N/A
LEU 45.A N    PRO 41.A O    no hydrogen  3.009  N/A
LEU 46.A N    LYS 42.A O    no hydrogen  2.518  N/A
SER 47.A OG   VAL 44.A O    no hydrogen  2.742  N/A
LEU 48.A N    LEU 45.A O    no hydrogen  3.470  N/A