Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y57_Ll.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    HIS 3.A O     no hydrogen  3.454  N/A
LYS 4.A NZ    SER 1.A O     no hydrogen  2.707  N/A
ILE 8.A N     THR 5.A O     no hydrogen  3.144  N/A
LYS 9.A N     THR 5.A O     no hydrogen  2.910  N/A
ARG 10.A N    PHE 6.A O     no hydrogen  3.349  N/A
PHE 11.A N    ILE 8.A O     no hydrogen  3.138  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  2.897  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  3.253  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  3.394  N/A
LYS 15.A N    PHE 11.A O    no hydrogen  3.360  N/A
LYS 15.A NZ   GLN 18.A OE1  no hydrogen  2.433  N/A
GLN 16.A N    ALA 13.A O    no hydrogen  3.125  N/A
LYS 17.A N    ALA 13.A O    no hydrogen  2.922  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  3.071  N/A
ASN 19.A ND2  ARG 41.A O    no hydrogen  3.218  N/A
ILE 26.A N    PRO 23.A O    no hydrogen  3.480  N/A
ARG 27.A N    GLN 24.A O    no hydrogen  3.329  N/A
LYS 29.A N    ILE 26.A O    no hydrogen  3.395  N/A
ARG 44.A N    HIS 42.A ND1  no hydrogen  2.988  N/A
ARG 45.A N    HIS 42.A O    no hydrogen  3.319  N/A
THR 46.A N    HIS 42.A O    no hydrogen  2.923  N/A
LYS 47.A NZ   TRP 43.A O    no hydrogen  2.388  N/A