Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6kn8_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    ASP 4.A OD1   no hydrogen  2.653  N/A
ASP 4.A N     SER 2.A O     no hydrogen  2.752  N/A
ILE 6.A N     MET 3.A O     no hydrogen  3.262  N/A
LYS 7.A N     MET 3.A O     no hydrogen  3.143  N/A
LYS 8.A N     ASP 4.A O     no hydrogen  3.026  N/A
LYS 9.A N     ALA 5.A O     no hydrogen  2.869  N/A
MET 10.A N    ILE 6.A O     no hydrogen  2.694  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  3.119  N/A
MET 12.A N    LYS 8.A O     no hydrogen  2.982  N/A
LEU 13.A N    LYS 9.A O     no hydrogen  2.835  N/A
LYS 14.A N    MET 10.A O    no hydrogen  2.704  N/A
LEU 15.A N    GLN 11.A O    no hydrogen  2.828  N/A
ASP 16.A N    MET 12.A O    no hydrogen  2.874  N/A
LYS 17.A N    LEU 13.A O    no hydrogen  2.798  N/A
LYS 17.A NZ   GLU 18.A OE1  no hydrogen  2.979  N/A
GLU 18.A N    LYS 14.A O    no hydrogen  2.718  N/A
ASN 19.A N    LEU 15.A O    no hydrogen  2.853  N/A
ALA 20.A N    ASP 16.A O    no hydrogen  3.010  N/A
LEU 21.A N    LYS 17.A O    no hydrogen  2.676  N/A
ASP 22.A N    GLU 18.A O    no hydrogen  2.713  N/A
ARG 23.A N    ASN 19.A O    no hydrogen  2.939  N/A
ALA 24.A N    ALA 20.A O    no hydrogen  2.711  N/A
GLU 25.A N    LEU 21.A O    no hydrogen  2.795  N/A
GLN 26.A N    ASP 22.A O    no hydrogen  2.821  N/A
GLN 26.A NE2  ASP 22.A OD1  no hydrogen  2.751  N/A
ALA 27.A N    ARG 23.A O    no hydrogen  2.688  N/A
GLU 28.A N    ALA 24.A O    no hydrogen  3.087  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.780  N/A
ASP 30.A N    GLN 26.A O    no hydrogen  2.718  N/A
LYS 31.A N    GLU 28.A O    no hydrogen  3.235  N/A