Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ca3_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     GLU 5.A OE1   no hydrogen  2.521  N/A
HIS 6.A N     LEU 3.A O     no hydrogen  3.078  N/A
TRP 7.A N     LEU 3.A O     no hydrogen  2.874  N/A
HIS 9.A N     HIS 6.A O     no hydrogen  3.088  N/A
ILE 10.A N    TRP 7.A O     no hydrogen  3.186  N/A
ALA 14.A N    ILE 10.A O    no hydrogen  2.919  N/A
GLY 15.A N    LEU 11.A O    no hydrogen  2.714  N/A
PHE 16.A N    VAL 12.A O    no hydrogen  2.903  N/A
VAL 17.A N    PRO 13.A O    no hydrogen  2.958  N/A
PHE 18.A N    ALA 14.A O    no hydrogen  2.891  N/A
GLY 19.A N    GLY 15.A O    no hydrogen  2.861  N/A
CYS 20.A N    PHE 16.A O    no hydrogen  2.951  N/A
CYS 20.A SG   PHE 16.A O    no hydrogen  3.435  N/A
TYR 21.A N    VAL 17.A O    no hydrogen  2.956  N/A
LEU 22.A N    PHE 18.A O    no hydrogen  2.882  N/A
ASP 23.A N    GLY 19.A O    no hydrogen  2.885  N/A
ARG 24.A N    CYS 20.A O    no hydrogen  2.946  N/A
LYS 25.A N    TYR 21.A O    no hydrogen  2.942  N/A
ASP 26.A N    LEU 22.A O    no hydrogen  2.906  N/A
ASP 27.A N    ASP 23.A O    no hydrogen  2.876  N/A
GLU 28.A N    ARG 24.A O    no hydrogen  2.918  N/A
LYS 29.A N    LYS 25.A O    no hydrogen  2.957  N/A
LEU 30.A N    ASP 27.A O    no hydrogen  3.296  N/A
THR 31.A OG1  GLU 28.A O    no hydrogen  2.774  N/A
THR 31.A OG1  GLU 28.A OE2  no hydrogen  2.400  N/A
ASN 35.A ND2  ARG 42.A O    no hydrogen  2.959  N/A
SER 37.A OG   LEU 39.A O    no hydrogen  2.202  N/A
ARG 42.A NH1  GLU 43.A O    no hydrogen  3.551  N/A
ARG 42.A NH1  GLU 48.A OE1  no hydrogen  3.100  N/A
ARG 42.A NH2  GLU 48.A OE1  no hydrogen  3.211  N/A
ARG 42.A NH2  GLU 48.A OE2  no hydrogen  3.019  N/A
GLU 43.A N    GLU 43.A OE1  no hydrogen  3.036  N/A
ARG 45.A N    GLU 48.A OE1  no hydrogen  3.173  N/A
GLU 48.A N    ARG 45.A O    no hydrogen  3.022  N/A
GLU 49.A N    GLU 49.A OE2  no hydrogen  2.451  N/A