Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9g8m_Lk.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     THR 43.A O    no hydrogen  3.026  N/A
GLU 5.A N     GLU 5.A OE1   no hydrogen  2.460  N/A
ASP 9.A N     GLU 6.A OE1   no hydrogen  3.154  N/A
ASP 9.A N     GLU 6.A OE2   no hydrogen  2.899  N/A
LEU 11.A N    ILE 7.A O     no hydrogen  3.007  N/A
LEU 12.A N    LYS 8.A O     no hydrogen  2.610  N/A
THR 13.A N    ASP 9.A O     no hydrogen  2.869  N/A
ALA 14.A N    PHE 10.A O    no hydrogen  3.178  N/A
ARG 15.A N    LEU 12.A O    no hydrogen  3.066  N/A
ARG 16.A N    THR 13.A O    no hydrogen  3.403  N/A
ARG 16.A NH2  THR 13.A OG1  no hydrogen  2.961  N/A
ALA 19.A N    ASP 18.A OD1  no hydrogen  2.455  N/A
SER 21.A OG   LYS 20.A O    no hydrogen  2.429  N/A
VAL 22.A N    VAL 65.A O    no hydrogen  3.038  N/A
LYS 23.A N    LYS 34.A O    no hydrogen  2.735  N/A
LYS 25.A N    LYS 32.A O    no hydrogen  3.090  N/A
ASN 30.A N    ASN 27.A OD1  no hydrogen  2.942  N/A
VAL 31.A N    ASN 27.A OD1  no hydrogen  3.075  N/A
LYS 32.A N    LYS 25.A O    no hydrogen  2.953  N/A
PHE 33.A N    LEU 44.A O    no hydrogen  3.145  N/A
LYS 34.A N    LYS 23.A O    no hydrogen  3.143  N/A
VAL 35.A N    TYR 42.A O    no hydrogen  2.778  N/A
CYS 37.A SG   ASP 18.A OD1  no hydrogen  3.863  N/A
SER 38.A N    ASP 18.A OD2  no hydrogen  3.039  N/A
THR 43.A OG1  PHE 33.A O    no hydrogen  3.045  N/A
LEU 44.A N    PHE 33.A O    no hydrogen  2.935  N/A
GLU 50.A N    ASP 48.A OD1  no hydrogen  3.008  N/A
LEU 55.A N    ALA 52.A O    no hydrogen  2.985  N/A
LYS 56.A N    ALA 52.A O    no hydrogen  3.147  N/A
LYS 56.A NZ   GLU 67.A OE2  no hydrogen  2.319  N/A
GLN 57.A N    GLN 57.A OE1  no hydrogen  2.315  N/A
GLN 57.A NE2  GLU 53.A O    no hydrogen  2.752  N/A
SER 58.A N    LEU 55.A O    no hydrogen  3.169  N/A
LYS 66.A N    VAL 22.A O    no hydrogen  2.733  N/A