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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      SER 102.A O    no hydrogen  2.771  N/A
GLN 7.A N      VAL 100.A O    no hydrogen  2.779  N/A
ASN 8.A N      VAL 100.A O    no hydrogen  3.165  N/A
ASN 8.A ND2    THR 63.A OG1   no hydrogen  3.140  N/A
VAL 9.A N      ALA 65.A O     no hydrogen  2.856  N/A
VAL 10.A N     ASN 98.A O     no hydrogen  2.931  N/A
ALA 11.A N     ILE 62.A O     no hydrogen  2.869  N/A
THR 12.A N     LYS 95.A O     no hydrogen  2.889  N/A
VAL 13.A N     MET 60.A O     no hydrogen  2.959  N/A
ASN 14.A N     ASP 92.A O     no hydrogen  2.790  N/A
LEU 15.A N     GLY 58.A O     no hydrogen  2.992  N/A
SER 16.A OG    ASN 14.A O     no hydrogen  3.378  N/A
SER 16.A OG    THR 90.A OG1   no hydrogen  3.393  N/A
CYS 17.A SG    LYS 18.A O     no hydrogen  3.626  N/A
ASN 23.A N     ASP 20.A OD2   no hydrogen  2.972  N/A
ILE 24.A N     ASP 20.A O     no hydrogen  3.059  N/A
ALA 25.A N     LEU 21.A O     no hydrogen  3.064  N/A
LEU 26.A N     LYS 22.A O     no hydrogen  3.079  N/A
ARG 27.A N     ASN 23.A O     no hydrogen  3.036  N/A
ALA 28.A N     ILE 24.A O     no hydrogen  2.911  N/A
ASN 30.A ND2   ARG 29.A O     no hydrogen  2.613  N/A
GLU 32.A N     ILE 42.A O     no hydrogen  2.926  N/A
ARG 37.A N     ASN 34.A O     no hydrogen  2.765  N/A
PHE 38.A N     ASN 34.A O     no hydrogen  3.002  N/A
VAL 41.A N     ILE 54.A O     no hydrogen  2.887  N/A
ILE 42.A N     GLU 32.A O     no hydrogen  2.881  N/A
MET 43.A N     ALA 52.A O     no hydrogen  2.910  N/A
ARG 44.A N     ASN 30.A O     no hydrogen  3.104  N/A
ARG 44.A NE    THR 51.A OG1   no hydrogen  3.232  N/A
ILE 45.A N     THR 50.A O     no hydrogen  3.418  N/A
ILE 45.A N     TYR 78.A OH    no hydrogen  3.265  N/A
THR 50.A N     ILE 45.A O     no hydrogen  3.500  N/A
THR 50.A OG1   TYR 78.A OH    no hydrogen  2.773  N/A
THR 51.A N     THR 63.A O     no hydrogen  2.914  N/A
ALA 52.A N     MET 43.A O     no hydrogen  2.703  N/A
LEU 53.A N     VAL 61.A O     no hydrogen  2.769  N/A
ILE 54.A N     VAL 41.A O     no hydrogen  2.821  N/A
PHE 55.A N     LYS 59.A O     no hydrogen  2.896  N/A
GLY 58.A N     PHE 55.A O     no hydrogen  2.983  N/A
LYS 59.A N     SER 57.A OG    no hydrogen  3.319  N/A
MET 60.A N     VAL 13.A O     no hydrogen  2.882  N/A
VAL 61.A N     LEU 53.A O     no hydrogen  2.883  N/A
ILE 62.A N     ALA 11.A O     no hydrogen  2.779  N/A
THR 63.A N     THR 51.A O     no hydrogen  2.896  N/A
THR 63.A OG1   ASN 8.A OD1    no hydrogen  3.431  N/A
GLY 64.A N     ASN 8.A OD1    no hydrogen  2.663  N/A
LYS 66.A NZ    GLN 7.A O      no hydrogen  2.951  N/A
SER 67.A OG    SER 70.A OG.B  no hydrogen  2.993  N/A
GLU 68.A N     GLU 68.A OE1   no hydrogen  2.796  N/A
SER 70.A N.A   SER 67.A OG    no hydrogen  2.947  N/A
SER 70.A N.B   SER 67.A OG    no hydrogen  2.947  N/A
SER 70.A OG.B  SER 67.A OG    no hydrogen  2.993  N/A
SER 71.A N     SER 67.A O     no hydrogen  2.938  N/A
ARG 72.A N     GLU 68.A O     no hydrogen  3.072  N/A
MET 73.A N.A   LYS 69.A O     no hydrogen  2.934  N/A
MET 73.A N.B   LYS 69.A O     no hydrogen  2.939  N/A
ALA 74.A N     SER 70.A O.A   no hydrogen  2.986  N/A
ALA 74.A N     SER 70.A O.B   no hydrogen  2.929  N/A
ALA 75.A N     SER 71.A O     no hydrogen  2.969  N/A
GLN 76.A N     ARG 72.A O     no hydrogen  3.020  N/A
ARG 77.A N     MET 73.A O.A   no hydrogen  2.958  N/A
ARG 77.A N     MET 73.A O.B   no hydrogen  2.926  N/A
ARG 77.A NH1   GLU 47.A O     no hydrogen  2.662  N/A
TYR 78.A N     ALA 74.A O     no hydrogen  2.900  N/A
TYR 78.A OH    THR 50.A OG1   no hydrogen  2.773  N/A
ALA 79.A N     ALA 75.A O     no hydrogen  2.982  N/A
LYS 80.A N     GLN 76.A O     no hydrogen  2.959  N/A
ILE 81.A N     ARG 77.A O     no hydrogen  2.991  N/A
ILE 82.A N     TYR 78.A O     no hydrogen  2.859  N/A
HIS 83.A N.A   ALA 79.A O     no hydrogen  2.853  N/A
HIS 83.A N.B   ALA 79.A O     no hydrogen  2.853  N/A
LYS 84.A N     LYS 80.A O     no hydrogen  2.866  N/A
LEU 85.A N     ILE 81.A O     no hydrogen  3.068  N/A
GLY 86.A N     HIS 83.A O.A   no hydrogen  2.839  N/A
GLY 86.A N     HIS 83.A O.B   no hydrogen  2.723  N/A
PHE 87.A N     ILE 82.A O     no hydrogen  3.369  N/A
THR 90.A N     LEU 15.A O     no hydrogen  2.746  N/A
THR 90.A OG1   LEU 15.A O     no hydrogen  3.503  N/A
ASP 92.A N     ASN 14.A O     no hydrogen  3.209  N/A
LYS 95.A N     THR 12.A O     no hydrogen  2.882  N/A
GLN 97.A N     VAL 10.A O     no hydrogen  2.801  N/A
GLN 97.A NE2   THR 12.A OG1   no hydrogen  2.822  N/A
ASN 98.A N     VAL 10.A O     no hydrogen  3.350  N/A
VAL 100.A N    ASN 8.A O      no hydrogen  2.882  N/A
SER 101.A N    LEU 153.A O    no hydrogen  2.936  N/A
SER 102.A N    THR 5.A O      no hydrogen  3.006  N/A
SER 102.A OG   GLN 7.A OE1    no hydrogen  2.949  N/A
CYS 103.A N    ILE 151.A O    no hydrogen  2.914  N/A
ASP 104.A N    GLY 1.A O      no hydrogen  2.887  N/A
ILE 105.A N    GLY 149.A O    no hydrogen  3.041  N/A
LYS 106.A N    ASP 104.A OD1  no hydrogen  2.833  N/A
ILE 109.A N    VAL 147.A O    no hydrogen  2.920  N/A
ARG 110.A N    HIS 176.A O    no hydrogen  2.811  N/A
GLU 112.A N    GLU 112.A OE1  no hydrogen  2.725  N/A
GLY 113.A N    ARG 110.A O    no hydrogen  3.080  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  3.313  N/A
ALA 115.A N    LEU 111.A O    no hydrogen  2.912  N/A
TYR 116.A N    GLU 112.A O    no hydrogen  3.156  N/A
ALA 117.A N    GLY 113.A O    no hydrogen  3.156  N/A
ALA 117.A N    LEU 114.A O    no hydrogen  3.298  N/A
HIS 118.A N    LEU 114.A O    no hydrogen  3.072  N/A
HIS 118.A N    ALA 115.A O    no hydrogen  3.381  N/A
TYR 121.A N    HIS 118.A O    no hydrogen  3.012  N/A
CYS 122.A N    HIS 118.A O    no hydrogen  3.225  N/A
CYS 122.A SG   HIS 118.A O    no hydrogen  3.351  N/A
SER 123.A N    ILE 133.A O    no hydrogen  2.845  N/A
LEU 128.A N    GLU 125.A O    no hydrogen  2.779  N/A
PHE 129.A N    GLU 125.A O    no hydrogen  2.996  N/A
LEU 132.A N    ILE 145.A O    no hydrogen  2.777  N/A
ILE 133.A N    SER 123.A O    no hydrogen  2.824  N/A
TYR 134.A N    LEU 143.A O    no hydrogen  2.792  N/A
ARG 135.A N    TYR 121.A O    no hydrogen  2.797  N/A
MET 136.A N    ILE 141.A O    no hydrogen  2.841  N/A
ILE 141.A N    MET 136.A O    no hydrogen  3.381  N/A
VAL 142.A N    THR 154.A O    no hydrogen  3.057  N/A
LEU 143.A N    TYR 134.A O    no hydrogen  2.854  N/A
LEU 144.A N    VAL 152.A O    no hydrogen  2.752  N/A
ILE 145.A N    LEU 132.A O    no hydrogen  2.832  N/A
PHE 146.A N    LYS 150.A O    no hydrogen  3.046  N/A
GLY 149.A N    PHE 146.A O    no hydrogen  2.898  N/A
LYS 150.A N    SER 148.A OG   no hydrogen  3.127  N/A
ILE 151.A N    CYS 103.A O    no hydrogen  2.907  N/A
VAL 152.A N    LEU 144.A O    no hydrogen  2.888  N/A
LEU 153.A N    SER 101.A O    no hydrogen  2.818  N/A
THR 154.A N    VAL 142.A O    no hydrogen  2.839  N/A
THR 154.A OG1  VAL 142.A O    no hydrogen  3.021  N/A
GLY 155.A N    ASN 98.A OD1   no hydrogen  3.004  N/A
ARG 159.A NH1  TYR 163.A OH   no hydrogen  3.283  N/A
ASP 161.A N    VAL 158.A O    no hydrogen  3.116  N/A
TYR 163.A N    ARG 159.A O    no hydrogen  3.263  N/A
GLN 164.A N    ASP 160.A O    no hydrogen  2.951  N/A
ALA 165.A N    ASP 161.A O    no hydrogen  2.903  N/A
PHE 166.A N    ILE 162.A O    no hydrogen  3.005  N/A
ASN 167.A N    TYR 163.A O    no hydrogen  2.845  N/A
ASN 168.A N    GLN 164.A O    no hydrogen  2.893  N/A
ILE 169.A N    ALA 165.A O    no hydrogen  3.028  N/A
TYR 170.A N    PHE 166.A O    no hydrogen  3.064  N/A
VAL 172.A N    ILE 169.A O    no hydrogen  2.799  N/A
LEU 173.A N    ILE 169.A O    no hydrogen  2.987  N/A
ILE 174.A N    TYR 170.A O    no hydrogen  3.050  N/A
GLN 175.A N    VAL 172.A O    no hydrogen  3.173  N/A
HIS 176.A N    LEU 173.A O    no hydrogen  2.882  N/A
LYS 178.A N    SER 108.A O    no hydrogen  2.689  N/A