Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3od8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     VAL 62.A O    no hydrogen  2.986  N/A
ARG 6.A N.A    ALA 31.A O    no hydrogen  3.068  N/A
ARG 6.A N.B    ALA 31.A O    no hydrogen  3.064  N/A
ARG 6.A NE.B   GLU 8.A OE1   no hydrogen  2.830  N/A
ARG 6.A NH1.B  ASP 65.A OD2  no hydrogen  3.030  N/A
ARG 6.A NH2.B  GLU 8.A OE1   no hydrogen  2.945  N/A
VAL 7.A N      ASP 65.A O    no hydrogen  2.958  N/A
GLU 8.A N      ARG 30.A O    no hydrogen  3.170  N/A
TYR 9.A OH     ASP 74.A OD1  no hydrogen  2.411  N/A
ALA 10.A N     SER 28.A O    no hydrogen  2.776  N/A
ARG 14.A N     SER 12.A OG   no hydrogen  2.711  N/A
CYS 17.A N     GLU 22.A O    no hydrogen  3.018  N/A
CYS 17.A SG    HIS 46.A ND1  no hydrogen  3.413  N/A
LYS 18.A N     TRP 44.A O    no hydrogen  3.000  N/A
CYS 20.A SG    HIS 46.A ND1  no hydrogen  3.327  N/A
SER 21.A N     CYS 17.A O    no hydrogen  2.847  N/A
ILE 24.A N     ALA 15.A O    no hydrogen  2.873  N/A
LYS 26.A NZ    LYS 11.A O    no hydrogen  3.182  N/A
ASP 27.A N     ALA 10.A O    no hydrogen  2.697  N/A
SER 28.A N     PRO 25.A O    no hydrogen  3.033  N/A
SER 28.A OG    PRO 25.A O    no hydrogen  2.752  N/A
ARG 30.A N     GLU 8.A O     no hydrogen  2.979  N/A
ARG 30.A NH2   GLU 8.A OE2   no hydrogen  2.739  N/A
ILE 32.A N     HIS 43.A O    no hydrogen  3.128  N/A
SER 35.A N     GLY 39.A O    no hydrogen  3.113  N/A
VAL 41.A N     VAL 33.A O    no hydrogen  2.794  N/A
HIS 43.A N     ILE 32.A O    no hydrogen  2.823  N/A
HIS 46.A NE2   SER 23.A O    no hydrogen  3.005  N/A
CYS 49.A SG    HIS 46.A ND1  no hydrogen  3.728  N/A
PHE 50.A N     HIS 46.A O    no hydrogen  2.869  N/A
LYS 52.A N     SER 48.A O    no hydrogen  3.085  N/A
VAL 53.A N     PHE 50.A O    no hydrogen  3.322  N/A
GLY 54.A N     TRP 51.A O    no hydrogen  2.976  N/A
ARG 58.A N     GLU 63.A OE1  no hydrogen  2.877  N/A
HIS 59.A N     GLU 63.A OE1  no hydrogen  2.963  N/A
VAL 62.A N     HIS 59.A O    no hydrogen  3.083  N/A
GLU 63.A N     HIS 59.A O    no hydrogen  2.939  N/A
VAL 64.A N     PRO 60.A O    no hydrogen  2.896  N/A
ASP 65.A N     TYR 5.A O     no hydrogen  2.872  N/A
PHE 67.A N     VAL 64.A O    no hydrogen  3.174  N/A
SER 68.A OG    GLU 69.A OE1  no hydrogen  2.672  N/A
SER 68.A OG    GLU 69.A OE2  no hydrogen  2.455  N/A
GLU 69.A N     GLY 66.A O    no hydrogen  3.165  N/A
LEU 70.A N     PHE 67.A O    no hydrogen  3.238  N/A
ARG 71.A N     TYR 9.A OH    no hydrogen  2.826  N/A
ASP 74.A N     ARG 71.A O    no hydrogen  2.731  N/A
GLN 75.A N     ARG 71.A O    no hydrogen  2.909  N/A
GLN 75.A NE2   PHE 67.A O    no hydrogen  2.933  N/A
GLN 76.A N     TRP 72.A O    no hydrogen  2.951  N/A
LYS 77.A N     ASP 73.A O    no hydrogen  3.232  N/A
VAL 78.A N     ASP 74.A O    no hydrogen  2.877  N/A
LYS 79.A N     GLN 75.A O    no hydrogen  3.014  N/A
LYS 79.A NZ    ASP 61.A OD1  no hydrogen  2.990  N/A
LYS 80.A N     GLN 76.A O    no hydrogen  2.913  N/A
THR 81.A N     LYS 77.A O    no hydrogen  3.051  N/A
THR 81.A OG1   LYS 77.A O    no hydrogen  2.678  N/A
ALA 82.A N     VAL 78.A O    no hydrogen  2.921  N/A
GLU 83.A N     LYS 79.A O    no hydrogen  3.038  N/A
ALA 84.A N     LYS 80.A O    no hydrogen  3.219  N/A