Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6x8o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     ASP 1.A OD1     no hydrogen  3.038  N/A
ARG 3.A NE    ASP 1.A OD1     no hydrogen  2.972  N/A
ARG 3.A NE    ASP 1.A OD2     no hydrogen  3.303  N/A
ARG 3.A NH2   ASP 1.A OD2     no hydrogen  2.842  N/A
GLU 5.A N.A   GLU 5.A OE1.A   no hydrogen  2.921  N/A
TRP 7.A N     ARG 3.A O       no hydrogen  2.974  N/A
TRP 7.A NE1   GLU 11.A OE2    no hydrogen  2.911  N/A
ILE 8.A N     PRO 4.A O       no hydrogen  2.869  N/A
ALA 9.A N     GLU 5.A O.B     no hydrogen  3.345  N/A
GLN 10.A N.A  ILE 6.A O       no hydrogen  2.951  N/A
GLN 10.A N.A  TRP 7.A O       no hydrogen  3.126  N/A
GLN 10.A N.B  ILE 6.A O       no hydrogen  2.932  N/A
GLU 11.A N    TRP 7.A O       no hydrogen  2.937  N/A
LEU 12.A N    ILE 8.A O       no hydrogen  3.039  N/A
ARG 13.A N    ALA 9.A O       no hydrogen  3.067  N/A
ARG 14.A N    GLN 10.A O.A    no hydrogen  2.963  N/A
ARG 14.A N    GLN 10.A O.B    no hydrogen  2.900  N/A
ARG 14.A NE   GLU 18.A OE2.A  no hydrogen  3.355  N/A
ARG 14.A NE   GLU 18.A OE2.B  no hydrogen  3.050  N/A
ILE 15.A N    GLU 11.A O      no hydrogen  2.984  N/A
GLY 16.A N    LEU 12.A O      no hydrogen  3.033  N/A
ASP 17.A N    ARG 13.A O      no hydrogen  2.825  N/A
GLU 18.A N    ARG 14.A O      no hydrogen  2.919  N/A
PHE 19.A N    ILE 15.A O      no hydrogen  3.016  N/A
ASN 20.A N    GLY 16.A O      no hydrogen  3.077  N/A
ALA 21.A N    ASP 17.A O      no hydrogen  2.997  N/A
TYR 22.A N    GLU 18.A O      no hydrogen  3.020  N/A
TYR 23.A N    PHE 19.A O      no hydrogen  2.825  N/A
ALA 24.A N    ASN 20.A O      no hydrogen  3.039  N/A
ARG 25.A N    ALA 21.A O      no hydrogen  3.225  N/A
ARG 26.A N    TYR 22.A O      no hydrogen  2.790  N/A