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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N     PRO 5.A O     no hydrogen  2.969  N/A
LYS 10.A N    LEU 6.A O     no hydrogen  3.008  N/A
LYS 11.A N    ALA 7.A O     no hydrogen  3.219  N/A
TYR 12.A N    VAL 8.A O     no hydrogen  3.119  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  3.001  N/A
LYS 14.A N    LYS 10.A O    no hydrogen  3.087  N/A
LYS 15.A N    LYS 11.A O    no hydrogen  3.266  N/A
LYS 15.A NZ   GLN 18.A OE1  no hydrogen  3.508  N/A
MET 16.A N    TYR 12.A O    no hydrogen  3.082  N/A
ASN 17.A N    ALA 13.A O    no hydrogen  3.187  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  3.097  N/A
ASN 19.A N    MET 16.A O    no hydrogen  3.424  N/A
ASN 19.A ND2  ARG 41.A O    no hydrogen  2.728  N/A
LYS 20.A N    GLN 18.A O    no hydrogen  2.945  N/A
ILE 26.A N    PRO 23.A O    no hydrogen  3.232  N/A
ARG 27.A N    TYR 24.A O    no hydrogen  3.287  N/A
ARG 27.A NE   LYS 35.A O    no hydrogen  3.442  N/A
ARG 27.A NH2  LYS 35.A O    no hydrogen  3.565  N/A
LEU 28.A N    TRP 25.A O    no hydrogen  3.407  N/A
ARG 29.A N    ILE 26.A O    no hydrogen  3.354  N/A
ARG 29.A NE   ILE 26.A O    no hydrogen  3.260  N/A
ARG 29.A NH2  ASN 32.A OD1  no hydrogen  3.453  N/A
ASN 32.A N    ARG 29.A O    no hydrogen  3.378  N/A
ASN 32.A ND2  ILE 34.A O    no hydrogen  3.043  N/A
ARG 40.A NE   ASN 19.A OD1  no hydrogen  3.268  N/A
ARG 41.A N    ASN 19.A OD1  no hydrogen  2.998  N/A
ARG 44.A N    HIS 42.A ND1  no hydrogen  3.146  N/A
ARG 45.A N    HIS 42.A O    no hydrogen  3.153  N/A
THR 46.A N    HIS 42.A O    no hydrogen  3.440  N/A
LYS 47.A NZ   TRP 43.A O    no hydrogen  3.083  N/A