Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1axa_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N     ALA 22.A O    no hydrogen  2.839  N/A
THR 12.A OG1   LYS 20.A O    no hydrogen  3.084  N/A
ILE 13.A N     LYS 20.A O    no hydrogen  2.788  N/A
LYS 14.A N     GLU 65.A O    no hydrogen  3.124  N/A
ILE 15.A N     GLN 18.A O    no hydrogen  2.999  N/A
GLN 18.A N     ILE 15.A O    no hydrogen  2.987  N/A
GLN 18.A NE2   SER 37.A OG   no hydrogen  3.266  N/A
LYS 20.A N     ILE 13.A O    no hydrogen  2.781  N/A
ALA 22.A N     VAL 11.A O    no hydrogen  2.771  N/A
LEU 23.A N     ASN 83.A O    no hydrogen  2.858  N/A
LEU 24.A N     PRO 9.A O     no hydrogen  2.773  N/A
ASP 25.A N     ILE 85.A O    no hydrogen  2.898  N/A
GLY 27.A N     ASP 25.A OD1  no hydrogen  3.168  N/A
SER 28.A N     ASP 25.A O    no hydrogen  3.364  N/A
SER 28.A OG.A  ASP 25.A OD2  no hydrogen  2.791  N/A
SER 28.A OG.B  ASP 30.A O    no hydrogen  2.506  N/A
THR 31.A OG1   ASN 88.A OD1  no hydrogen  2.865  N/A
VAL 32.A N     ILE 84.A O    no hydrogen  3.110  N/A
LEU 33.A N     LEU 76.A O    no hydrogen  2.682  N/A
GLU 34.A N     ASN 83.A OD1  no hydrogen  3.075  N/A
LYS 43.A N     GLN 58.A O    no hydrogen  2.642  N/A
LYS 45.A N     VAL 56.A O    no hydrogen  2.848  N/A
ILE 47.A N     ILE 54.A O    no hydrogen  3.273  N/A
GLY 49.A N     GLY 52.A O    no hydrogen  2.953  N/A
ILE 54.A N     ILE 47.A O    no hydrogen  3.296  N/A
VAL 56.A N     LYS 45.A O    no hydrogen  2.624  N/A
ARG 57.A N     VAL 77.A O    no hydrogen  2.924  N/A
GLN 58.A N     LYS 43.A O    no hydrogen  2.517  N/A
TYR 59.A N     VAL 75.A O    no hydrogen  2.973  N/A
ILE 62.A N     GLY 73.A O    no hydrogen  2.904  N/A
ILE 64.A N     ALA 71.A O    no hydrogen  2.844  N/A
GLU 65.A N     LYS 14.A O    no hydrogen  2.926  N/A
ILE 66.A N     HIS 69.A O    no hydrogen  2.668  N/A
CYS 67.A N     THR 12.A O    no hydrogen  3.120  N/A
HIS 69.A N     ILE 66.A O    no hydrogen  2.761  N/A
ALA 71.A N     ILE 64.A O    no hydrogen  2.847  N/A
GLY 73.A N     ILE 62.A O    no hydrogen  3.198  N/A
THR 74.A OG1   ASP 60.A OD1  no hydrogen  2.809  N/A
VAL 75.A N     TYR 59.A O    no hydrogen  2.950  N/A
LEU 76.A N     THR 31.A O    no hydrogen  2.893  N/A
VAL 77.A N     ARG 57.A O    no hydrogen  2.981  N/A
GLY 78.A N     LEU 33.A O    no hydrogen  2.869  N/A
THR 80.A N     GLY 78.A O    no hydrogen  3.036  N/A
THR 80.A OG1   VAL 82.A O    no hydrogen  2.550  N/A
VAL 82.A N     THR 80.A OG1  no hydrogen  3.342  N/A
ASN 83.A ND2   GLU 21.A O    no hydrogen  2.784  N/A
ASN 83.A ND2   GLU 34.A OE2  no hydrogen  3.515  N/A
ILE 84.A N     VAL 32.A O    no hydrogen  2.919  N/A
ILE 85.A N     LEU 23.A O    no hydrogen  2.768  N/A
GLY 86.A N     THR 31.A OG1  no hydrogen  3.165  N/A
ARG 87.A N     SER 28.A O    no hydrogen  2.885  N/A
ARG 87.A NH2   ASP 29.A OD1  no hydrogen  3.112  N/A
ASN 88.A N     ASP 29.A O    no hydrogen  3.067  N/A
ASN 88.A ND2   THR 74.A O    no hydrogen  2.867  N/A
LEU 89.A N     GLY 86.A O    no hydrogen  3.000  N/A
LEU 90.A N     GLY 86.A O    no hydrogen  2.961  N/A
THR 91.A N     ARG 87.A O    no hydrogen  3.290  N/A
THR 91.A OG1   ARG 87.A O    no hydrogen  2.952  N/A
THR 91.A OG1   ASN 88.A O    no hydrogen  3.407  N/A
ILE 93.A N     LEU 89.A O    no hydrogen  3.280  N/A
GLY 94.A N     THR 91.A O    no hydrogen  3.166  N/A
CYS 95.A N     LEU 90.A O    no hydrogen  2.853  N/A