Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1yjn_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    THR 7.A OG1   no hydrogen  3.334  N/A
THR 7.A N     SER 4.A OG    no hydrogen  3.176  N/A
THR 7.A OG1   SER 4.A OG    no hydrogen  3.334  N/A
THR 7.A OG1   GLU 46.A OE1  no hydrogen  3.210  N/A
LYS 8.A N     SER 4.A O     no hydrogen  3.002  N/A
LYS 9.A N     LYS 5.A O     no hydrogen  2.953  N/A
ARG 10.A N    ALA 6.A O     no hydrogen  3.059  N/A
LEU 11.A N    THR 7.A O     no hydrogen  2.822  N/A
ALA 12.A N    LYS 8.A O     no hydrogen  2.980  N/A
LYS 13.A N    LYS 9.A O     no hydrogen  2.976  N/A
LEU 14.A N    ARG 10.A O    no hydrogen  2.907  N/A
ASP 15.A N    LEU 11.A O    no hydrogen  2.913  N/A
ASN 16.A N    ALA 12.A O    no hydrogen  3.014  N/A
GLN 17.A N    LYS 13.A O    no hydrogen  2.778  N/A
ASN 18.A N    LEU 14.A O    no hydrogen  3.085  N/A
ASN 18.A N    ASP 15.A O    no hydrogen  2.890  N/A
SER 19.A OG   ASN 16.A O    no hydrogen  2.669  N/A
VAL 25.A N    PRO 22.A O    no hydrogen  3.078  N/A
MET 26.A N    ALA 23.A O    no hydrogen  2.798  N/A
LEU 27.A N    TRP 24.A O    no hydrogen  2.926  N/A
LYS 28.A N    TRP 24.A O    no hydrogen  2.889  N/A
THR 29.A OG1  VAL 25.A O    no hydrogen  2.728  N/A
THR 29.A OG1  MET 26.A O    no hydrogen  3.523  N/A
THR 29.A OG1  ARG 31.A O    no hydrogen  3.557  N/A
ASP 30.A N    LEU 27.A O    no hydrogen  2.734  N/A
ARG 31.A N    MET 26.A O    no hydrogen  2.525  N/A
LYS 35.A N    ASN 33.A OD1  no hydrogen  3.011  N/A
ASN 42.A N    HIS 38.A O    no hydrogen  2.969  N/A