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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    PRO 1.A O     no hydrogen  3.044  N/A
ILE 8.A N     THR 5.A OG1   no hydrogen  3.392  N/A
LYS 9.A N     THR 5.A O     no hydrogen  2.958  N/A
GLN 10.A N    PHE 6.A O     no hydrogen  2.880  N/A
LYS 11.A N    ARG 7.A O     no hydrogen  2.999  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  2.905  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.868  N/A
LYS 14.A N    GLN 10.A O    no hydrogen  2.985  N/A
ALA 15.A N    LYS 11.A O    no hydrogen  2.965  N/A
GLN 16.A N    LEU 12.A O    no hydrogen  2.875  N/A
LYS 17.A N    ALA 13.A O    no hydrogen  2.948  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  2.917  N/A
ASN 19.A N    ALA 15.A O    no hydrogen  2.956  N/A
ASN 19.A ND2  ARG 41.A O    no hydrogen  2.432  N/A
ARG 20.A NE   PRO 21.A O    no hydrogen  2.927  N/A
ILE 26.A N    PRO 23.A O    no hydrogen  3.318  N/A
ARG 27.A NE   ARG 35.A O    no hydrogen  2.744  N/A
ARG 27.A NH2  ARG 35.A O    no hydrogen  2.687  N/A
LEU 28.A N    TRP 25.A O    no hydrogen  3.356  N/A
ARG 29.A N    ILE 26.A O    no hydrogen  3.198  N/A
ARG 29.A NE   ILE 26.A O    no hydrogen  3.141  N/A
ASN 32.A ND2  ILE 26.A O    no hydrogen  2.421  N/A
ILE 34.A N    ASN 32.A OD1  no hydrogen  2.478  N/A
ASN 37.A ND2  ARG 20.A O    no hydrogen  2.736  N/A
LYS 39.A N    ASN 37.A OD1  no hydrogen  3.261  N/A
ARG 40.A NE   ASN 19.A OD1  no hydrogen  2.729  N/A
ARG 40.A NH2  ASN 19.A OD1  no hydrogen  3.412  N/A
ARG 41.A NH2  ALA 15.A O    no hydrogen  3.440  N/A
ARG 44.A N    HIS 42.A ND1  no hydrogen  3.200  N/A
LYS 45.A N    HIS 42.A O    no hydrogen  3.398  N/A
LYS 45.A NZ   HIS 42.A ND1  no hydrogen  3.493  N/A
ARG 47.A NH1  TRP 43.A O    no hydrogen  3.012  N/A