Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e7f_Ag.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N     ASP 4.A O     no hydrogen  2.686  N/A
ALA 9.A N     PRO 5.A O     no hydrogen  3.284  N/A
VAL 11.A N    LYS 7.A O     no hydrogen  2.900  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  3.071  N/A
GLN 13.A N    ALA 9.A O     no hydrogen  3.108  N/A
GLN 13.A N    ILE 10.A O    no hydrogen  3.280  N/A
HIS 14.A N    ILE 10.A O    no hydrogen  3.263  N/A
HIS 14.A N    VAL 11.A O    no hydrogen  3.345  N/A
ARG 15.A N    VAL 11.A O    no hydrogen  3.019  N/A
PHE 16.A N    LEU 12.A O    no hydrogen  3.162  N/A
LYS 19.A N    ASN 28.A O    no hydrogen  2.989  N/A
ILE 20.A N    ARG 44.A O    no hydrogen  2.791  N/A
CYS 21.A N    ALA 26.A O    no hydrogen  3.074  N/A
ARG 22.A N    ASN 42.A O    no hydrogen  2.548  N/A
ARG 22.A NE   ASN 42.A OD1  no hydrogen  2.660  N/A
GLY 25.A N    CYS 21.A O    no hydrogen  2.653  N/A
ASN 28.A N    LYS 19.A O    no hydrogen  2.875  N/A
ASN 28.A ND2  ALA 26.A O    no hydrogen  2.881  N/A
CYS 35.A N    SER 40.A O    no hydrogen  2.643  N/A
CYS 35.A SG   ASN 28.A OD1  no hydrogen  3.785  N/A
ARG 36.A N    ASN 28.A OD1  no hydrogen  2.512  N/A
CYS 38.A SG   ASN 23.A OD1  no hydrogen  3.773  N/A
ASN 42.A N    SER 40.A OG   no hydrogen  3.292  N/A
LEU 43.A N    ARG 41.A O    no hydrogen  3.025  N/A
ARG 44.A N    ILE 20.A O    no hydrogen  2.759  N/A
LYS 46.A N    TYR 18.A O    no hydrogen  3.065  N/A