Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e71_AW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ    ASP 12.A OD1  no hydrogen  2.478  N/A
CYS 6.A N     ALA 11.A O    no hydrogen  2.643  N/A
CYS 6.A SG    ARG 30.A O    no hydrogen  3.757  N/A
SER 7.A N     ARG 30.A O    no hydrogen  2.601  N/A
SER 7.A OG    ARG 30.A O    no hydrogen  3.295  N/A
GLY 10.A N    CYS 6.A O     no hydrogen  3.029  N/A
ILE 13.A N    HIS 4.A O     no hydrogen  2.565  N/A
ILE 19.A N    PHE 31.A O    no hydrogen  3.135  N/A
TYR 21.A N    GLN 29.A O    no hydrogen  2.582  N/A
ARG 23.A N    THR 27.A O    no hydrogen  2.725  N/A
ARG 23.A NH1  GLN 29.A OE1  no hydrogen  2.977  N/A
ASP 25.A N    ASP 25.A OD2  no hydrogen  2.304  N/A
GLY 26.A N    ARG 23.A O    no hydrogen  3.183  N/A
GLN 29.A N    TYR 21.A O    no hydrogen  2.563  N/A
ARG 30.A N    SER 7.A OG    no hydrogen  3.005  N/A
PHE 31.A N    ILE 19.A O    no hydrogen  3.077  N/A
CYS 32.A SG   SER 33.A OG   no hydrogen  3.676  N/A
PHE 37.A N    SER 33.A O    no hydrogen  2.950  N/A
VAL 38.A N    ARG 34.A O    no hydrogen  2.867  N/A
SER 39.A N    LYS 35.A O    no hydrogen  2.951  N/A
SER 39.A OG   LYS 35.A O    no hydrogen  2.828  N/A
ALA 40.A N    CYS 36.A O    no hydrogen  2.901  N/A
VAL 41.A N    PHE 37.A O    no hydrogen  2.942  N/A
TYR 43.A N    VAL 38.A O    no hydrogen  2.939  N/A
ARG 45.A N    SER 39.A O    no hydrogen  2.660  N/A
ARG 45.A NH1  SER 39.A OG   no hydrogen  3.203  N/A
ARG 48.A N    ASN 46.A OD1  no hydrogen  3.217  N/A
LYS 49.A N    ASN 46.A O    no hydrogen  3.097  N/A
LEU 50.A N    PRO 47.A O    no hydrogen  3.469  N/A
VAL 53.A N    LEU 50.A O    no hydrogen  3.204  N/A
ARG 54.A N    LEU 50.A O    no hydrogen  3.140  N/A
ARG 54.A NH1  ARG 48.A O    no hydrogen  3.027  N/A
LYS 55.A N    ALA 51.A O    no hydrogen  3.045  N/A
LYS 56.A N    VAL 53.A O    no hydrogen  3.284  N/A