Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n8n_y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 8.A N     SER 5.A OG    no hydrogen  3.276  N/A
LYS 9.A N     SER 5.A O     no hydrogen  3.211  N/A
GLN 10.A N    PHE 6.A O     no hydrogen  2.800  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  3.453  N/A
ALA 15.A N    LYS 11.A O    no hydrogen  3.007  N/A
LYS 16.A N    MET 12.A O    no hydrogen  2.844  N/A
LYS 17.A N    ALA 13.A O    no hydrogen  3.224  N/A
ARG 20.A N    GLN 18.A O    no hydrogen  2.756  N/A
ILE 26.A N    PRO 23.A O    no hydrogen  3.129  N/A
ARG 27.A N    GLN 24.A O    no hydrogen  3.220  N/A
ARG 29.A N    ILE 26.A O    no hydrogen  3.040  N/A
ASN 32.A ND2  ILE 26.A O    no hydrogen  2.432  N/A
ILE 34.A N    ASN 32.A OD1  no hydrogen  2.860  N/A
ASN 37.A ND2  ARG 20.A O    no hydrogen  3.138  N/A
ARG 40.A N    ALA 38.A O    no hydrogen  3.100  N/A
ARG 40.A NE   ASN 19.A OD1  no hydrogen  2.486  N/A
ARG 40.A NH2  ASN 19.A OD1  no hydrogen  3.400  N/A
ARG 45.A N    ASN 42.A O    no hydrogen  3.232  N/A
THR 46.A N    ASN 42.A O    no hydrogen  3.187  N/A
LYS 47.A NZ   TRP 43.A O    no hydrogen  2.972  N/A