Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8c26_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N     GLU 3.A OE1   no hydrogen  2.564  N/A
ASN 5.A ND2   SER 2.A O     no hydrogen  3.479  N/A
GLN 6.A N     SER 2.A O     no hydrogen  2.979  N/A
GLN 6.A NE2   ILE 1.A O     no hydrogen  2.840  N/A
ALA 7.A N     GLU 3.A O     no hydrogen  2.953  N/A
LEU 8.A N     ALA 4.A O     no hydrogen  2.899  N/A
ILE 9.A N     ASN 5.A O     no hydrogen  2.750  N/A
GLU 10.A N    GLN 6.A O     no hydrogen  2.874  N/A
ALA 11.A N    ALA 7.A O     no hydrogen  2.685  N/A
ARG 12.A N    LEU 8.A O     no hydrogen  3.201  N/A
ALA 13.A N    ILE 9.A O     no hydrogen  2.991  N/A
ASN 14.A N    GLU 10.A O    no hydrogen  2.827  N/A
ASP 15.A N    ALA 11.A O    no hydrogen  2.808  N/A
ASP 15.A N    ARG 12.A O    no hydrogen  3.221  N/A
ASP 17.A N    ASP 15.A OD1  no hydrogen  2.790  N/A
ALA 19.A N    ASP 17.A OD1  no hydrogen  2.950  N/A
HIS 20.A N    ASP 17.A O    no hydrogen  3.307  N/A
HIS 20.A ND1  ASP 15.A OD1  no hydrogen  3.376  N/A
HIS 20.A ND1  ASP 15.A OD2  no hydrogen  2.613  N/A
TRP 21.A NE1  ASP 15.A O    no hydrogen  2.882  N/A
ASP 26.A N    ASP 25.A OD1  no hydrogen  2.136  N/A
PHE 27.A N    THR 23.A O    no hydrogen  2.785  N/A
ASP 28.A N    ILE 24.A O    no hydrogen  2.552  N/A
LYS 29.A N    ASP 25.A O    no hydrogen  2.930  N/A
ARG 30.A N    ASP 26.A O    no hydrogen  3.104  N/A
ARG 30.A NH1  SER 22.A OG   no hydrogen  2.427  N/A
ARG 30.A NH2  SER 22.A OG   no hydrogen  2.937  N/A
ILE 31.A N    PHE 27.A O    no hydrogen  3.258  N/A
ARG 32.A N    ASP 28.A O    no hydrogen  3.053  N/A
ALA 33.A N    LYS 29.A O    no hydrogen  2.976  N/A