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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      ARG 69.A O     no hydrogen  3.350  N/A
LEU 5.A N      VAL 71.A O     no hydrogen  3.105  N/A
TYR 10.A N     THR 6.A O      no hydrogen  2.737  N/A
GLU 11.A N     LYS 7.A O      no hydrogen  3.107  N/A
ARG 12.A N     ALA 8.A O      no hydrogen  3.022  N/A
LEU 13.A N     GLY 9.A O      no hydrogen  2.926  N/A
MET 14.A N     TYR 10.A O     no hydrogen  2.774  N/A
GLN 15.A N     GLU 11.A O     no hydrogen  2.861  N/A
GLN 16.A N     ARG 12.A O     no hydrogen  2.991  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  3.012  N/A
GLU 18.A N     MET 14.A O     no hydrogen  3.117  N/A
ARG 19.A N     GLN 15.A O     no hydrogen  2.945  N/A
GLU 20.A N     GLN 16.A O     no hydrogen  2.966  N/A
ARG 21.A N     LEU 17.A O     no hydrogen  3.000  N/A
ARG 21.A N     GLU 18.A O     no hydrogen  2.951  N/A
GLU 22.A N     GLU 18.A O     no hydrogen  3.253  N/A
ARG 23.A N     ARG 19.A O     no hydrogen  3.070  N/A
ARG 23.A NH1   GLU 20.A OE2   no hydrogen  2.474  N/A
LEU 24.A N     GLU 20.A O     no hydrogen  2.926  N/A
GLN 25.A N     ARG 21.A O     no hydrogen  3.010  N/A
GLU 26.A N     GLU 22.A O     no hydrogen  3.059  N/A
ALA 27.A N     ARG 23.A O     no hydrogen  2.858  N/A
THR 28.A N     LEU 24.A O     no hydrogen  2.980  N/A
THR 28.A OG1   LEU 24.A O     no hydrogen  3.157  N/A
LYS 29.A N     GLN 25.A O     no hydrogen  3.277  N/A
ILE 30.A N     GLU 26.A O     no hydrogen  3.390  N/A
LEU 31.A N     ALA 27.A O     no hydrogen  3.214  N/A
GLN 32.A N     THR 28.A O     no hydrogen  2.880  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.887  N/A
LEU 34.A N     ILE 30.A O     no hydrogen  3.063  N/A
MET 35.A N     LEU 31.A O     no hydrogen  3.013  N/A
GLU 36.A N     GLN 32.A O     no hydrogen  3.212  N/A
SER 37.A N     LEU 34.A O     no hydrogen  3.055  N/A
SER 37.A OG    LEU 34.A O     no hydrogen  2.312  N/A
SER 38.A N     LEU 34.A O     no hydrogen  3.482  N/A
SER 38.A OG    MET 35.A O     no hydrogen  2.997  N/A
SER 44.A OG    ASP 43.A OD2   no hydrogen  3.536  N/A
ALA 48.A N     SER 44.A O     no hydrogen  2.827  N/A
ALA 49.A N     GLY 45.A O     no hydrogen  3.027  N/A
LYS 50.A N     LEU 46.A O     no hydrogen  2.724  N/A
GLN 51.A N     GLU 47.A O     no hydrogen  2.883  N/A
GLU 52.A N     ALA 48.A O     no hydrogen  2.853  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  2.990  N/A
ALA 54.A N     LYS 50.A O     no hydrogen  2.903  N/A
ARG 55.A N     GLN 51.A O     no hydrogen  2.992  N/A
ILE 56.A N     GLU 52.A O     no hydrogen  3.119  N/A
GLU 57.A N     LYS 53.A O     no hydrogen  2.979  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.941  N/A
ARG 59.A N     ARG 55.A O     no hydrogen  3.291  N/A
ARG 59.A NE    GLU 20.A OE1   no hydrogen  3.554  N/A
ARG 59.A NH1   GLU 20.A OE2   no hydrogen  3.058  N/A
ILE 60.A N     ILE 56.A O     no hydrogen  2.964  N/A
ASP 61.A N     GLU 57.A O     no hydrogen  2.932  N/A
SER 62.A N     ALA 58.A O     no hydrogen  3.125  N/A
LEU 63.A N     ARG 59.A O     no hydrogen  2.984  N/A
GLU 64.A N     ILE 60.A O     no hydrogen  2.732  N/A
ASP 65.A N     ASP 61.A O     no hydrogen  2.828  N/A
ILE 66.A N     SER 62.A O     no hydrogen  3.245  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  3.145  N/A
SER 68.A N     GLU 64.A O     no hydrogen  3.237  N/A
SER 68.A OG    GLU 64.A O     no hydrogen  2.567  N/A
SER 68.A OG    ASP 65.A O     no hydrogen  3.029  N/A
ARG 69.A NE    ASP 65.A OD2   no hydrogen  3.363  N/A
ARG 69.A NH2   ASP 65.A OD1   no hydrogen  2.932  N/A
ARG 69.A NH2   ASP 65.A OD2   no hydrogen  3.176  N/A
VAL 71.A N     VAL 3.A O      no hydrogen  2.519  N/A
GLU 75.A N     LEU 73.A O     no hydrogen  3.012  N/A
ILE 81.A N     HIS 130.A O    no hydrogen  2.798  N/A
GLY 82.A N     SER 85.A OG    no hydrogen  2.807  N/A
GLY 84.A N     VAL 102.A O    no hydrogen  2.996  N/A
SER 85.A N     GLY 82.A O     no hydrogen  3.017  N/A
SER 85.A OG    GLY 82.A O     no hydrogen  2.777  N/A
LEU 89.A N     LEU 98.A O     no hydrogen  2.803  N/A
ASP 91.A N     GLU 96.A O     no hydrogen  2.879  N/A
SER 94.A OG    ASP 91.A OD2   no hydrogen  2.353  N/A
GLY 95.A N     ASP 91.A O     no hydrogen  2.562  N/A
VAL 100.A N    VAL 87.A O     no hydrogen  2.976  N/A
GLN 101.A N    MET 115.A O    no hydrogen  3.111  N/A
VAL 103.A N    ILE 117.A O    no hydrogen  2.738  N/A
SER 104.A OG   LYS 4.A O      no hydrogen  2.338  N/A
GLU 107.A N    SER 104.A O    no hydrogen  2.877  N/A
ASN 109.A N    LYS 116.A O    no hydrogen  3.088  N/A
ASP 112.A N    ASN 109.A O    no hydrogen  3.276  N/A
LYS 116.A N    ASN 109.A O    no hydrogen  3.339  N/A
LYS 116.A NZ   GLU 107.A OE2  no hydrogen  2.672  N/A
ILE 117.A N    GLN 101.A O    no hydrogen  2.966  N/A
SER 121.A N    SER 118.A O    no hydrogen  3.067  N/A
LYS 125.A N    SER 121.A O    no hydrogen  2.474  N/A
LYS 125.A N    PRO 122.A O    no hydrogen  3.104  N/A
ALA 126.A N    PRO 122.A O    no hydrogen  3.043  N/A
LEU 127.A N    MET 123.A O    no hydrogen  3.248  N/A
GLY 129.A N    ILE 81.A O     no hydrogen  2.894  N/A
HIS 130.A N    LEU 127.A O    no hydrogen  3.396  N/A
HIS 130.A ND1  ASP 134.A OD1  no hydrogen  2.754  N/A
ARG 131.A N    ASP 134.A OD2  no hydrogen  2.538  N/A
VAL 132.A N    GLU 79.A OE2   no hydrogen  3.411  N/A
GLY 133.A N    VAL 149.A O    no hydrogen  3.213  N/A
ASP 134.A N    ARG 131.A O    no hydrogen  3.049  N/A
THR 140.A N    GLY 143.A O    no hydrogen  2.816  N/A
ARG 145.A NE   ASP 91.A OD1   no hydrogen  3.531  N/A
PHE 147.A N    LEU 136.A O    no hydrogen  3.422  N/A
ARG 148.A N    GLU 90.A O     no hydrogen  3.373  N/A
VAL 149.A N    ASP 134.A O    no hydrogen  3.195  N/A
VAL 150.A N    GLU 88.A O     no hydrogen  2.628  N/A
HIS 153.A NE2  GLU 88.A OE2   no hydrogen  2.820  N/A