Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4aqo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A ND2    ASP 70.A OD2   no hydrogen  2.979  N/A
LYS 2.A N      ASP 31.A OD2   no hydrogen  2.784  N/A
ILE 5.A N      LYS 28.A O     no hydrogen  2.830  N/A
LYS 7.A N      SER 27.A OG    no hydrogen  2.885  N/A
VAL 8.A N      GLU 78.A OE1   no hydrogen  2.827  N/A
THR 9.A N      SER 23.A O     no hydrogen  2.828  N/A
GLY 14.A N     GLU 83.A O     no hydrogen  2.825  N/A
VAL 16.A N     LYS 85.A O     no hydrogen  2.920  N/A
GLY 17.A N     TYR 56.A O     no hydrogen  2.844  N/A
ARG 18.A N     ALA 15.A O     no hydrogen  3.168  N/A
ILE 20.A N     HIS 54.A O     no hydrogen  2.762  N/A
PHE 22.A N     SER 52.A O     no hydrogen  2.856  N/A
SER 23.A N     THR 9.A O      no hydrogen  2.822  N/A
SER 23.A OG    LYS 50.A O     no hydrogen  3.421  N/A
SER 23.A OG    ASN 51.A OD1   no hydrogen  2.736  N/A
GLY 24.A N     LYS 50.A O     no hydrogen  2.780  N/A
LYS 25.A N     SER 23.A OG    no hydrogen  3.034  N/A
SER 27.A N     GLY 24.A O     no hydrogen  2.918  N/A
SER 27.A OG    LYS 7.A O      no hydrogen  3.300  N/A
SER 27.A OG    GLY 24.A O     no hydrogen  2.764  N/A
LYS 28.A N     ILE 5.A O      no hydrogen  3.008  N/A
LYS 33.A N     ASP 71.A OD1   no hydrogen  2.991  N/A
VAL 35.A N     THR 69.A O     no hydrogen  2.836  N/A
ASP 38.A N     LYS 67.A O     no hydrogen  2.832  N/A
TRP 39.A N     SER 47.A O     no hydrogen  2.879  N/A
TRP 39.A NE1   GLY 49.A O     no hydrogen  2.812  N/A
ASP 40.A N     THR 65.A O     no hydrogen  2.907  N/A
PHE 41.A N     ALA 45.A O     no hydrogen  2.895  N/A
GLY 42.A N     ASP 40.A OD1   no hydrogen  2.998  N/A
ALA 45.A N     ASP 43.A OD1   no hydrogen  3.113  N/A
SER 47.A N     TRP 39.A O     no hydrogen  3.108  N/A
SER 47.A OG.A  SER 52.A OG.A  no hydrogen  2.954  N/A
SER 47.A OG.A  SER 52.A OG.C  no hydrogen  3.349  N/A
SER 47.A OG.B  SER 52.A OG.A  no hydrogen  2.281  N/A
SER 47.A OG.B  SER 52.A OG.C  no hydrogen  3.111  N/A
ARG 48.A NE    ASP 38.A OD1   no hydrogen  2.755  N/A
ARG 48.A NH2   ASP 38.A OD1   no hydrogen  3.220  N/A
ARG 48.A NH2   ASP 38.A OD2   no hydrogen  3.123  N/A
GLY 49.A N     TYR 37.A O     no hydrogen  2.859  N/A
SER 52.A N     PHE 22.A O     no hydrogen  2.902  N/A
SER 52.A OG.A  SER 47.A OG.A  no hydrogen  2.954  N/A
SER 52.A OG.A  SER 47.A OG.B  no hydrogen  2.281  N/A
SER 52.A OG.C  SER 47.A OG.A  no hydrogen  3.349  N/A
SER 52.A OG.C  SER 47.A OG.B  no hydrogen  3.111  N/A
SER 52.A OG.C  ASN 51.A O     no hydrogen  2.787  N/A
HIS 54.A N     ILE 20.A O     no hydrogen  2.992  N/A
HIS 54.A NE2   ASP 43.A OD2   no hydrogen  2.634  N/A
TYR 56.A OH    PHE 41.A O     no hydrogen  2.754  N/A
GLY 60.A N     ILE 84.A O     no hydrogen  2.867  N/A
THR 61.A OG1   GLU 83.A OE1   no hydrogen  2.574  N/A
THR 61.A OG1   GLU 83.A OE2   no hydrogen  3.449  N/A
TYR 62.A N     ILE 82.A O     no hydrogen  2.916  N/A
TYR 62.A OH    LYS 58.A O     no hydrogen  2.663  N/A
VAL 64.A N     PHE 80.A O     no hydrogen  2.835  N/A
THR 65.A N     ASP 40.A O     no hydrogen  2.829  N/A
LEU 66.A N     GLU 78.A O     no hydrogen  2.994  N/A
LYS 67.A N     ASP 38.A O     no hydrogen  2.816  N/A
VAL 68.A N     ALA 76.A O     no hydrogen  2.871  N/A
THR 69.A N     SER 36.A O     no hydrogen  3.163  N/A
ASP 70.A N     ALA 74.A O     no hydrogen  2.870  N/A
LYS 72.A N     ASP 70.A OD1   no hydrogen  2.917  N/A
GLY 73.A N     ASP 70.A O     no hydrogen  2.978  N/A
ALA 74.A N     ASP 70.A OD1   no hydrogen  2.926  N/A
ALA 76.A N     VAL 68.A O     no hydrogen  3.029  N/A
GLU 78.A N     LEU 66.A O     no hydrogen  2.960  N/A
PHE 80.A N     VAL 64.A O     no hydrogen  2.814  N/A
THR 81.A OG1   ASN 63.A OD1   no hydrogen  2.695  N/A
ILE 82.A N     TYR 62.A O     no hydrogen  2.837  N/A
GLU 83.A N     SER 12.A O     no hydrogen  2.921  N/A
ILE 84.A N     GLY 60.A O     no hydrogen  2.761  N/A
LYS 85.A N     GLY 14.A O     no hydrogen  2.843  N/A