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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      SER 26.A OG    no hydrogen  2.899  N/A
THR 5.A N      LYS 24.A O     no hydrogen  2.889  N/A
GLN 6.A N      GLN 106.A OE1  no hydrogen  2.811  N/A
GLN 6.A NE2    TYR 92.A O     no hydrogen  2.897  N/A
GLN 6.A NE2    THR 108.A OG1  no hydrogen  3.034  N/A
SER 7.A N      ASN 22.A O     no hydrogen  2.997  N/A
LEU 11.A N     LYS 109.A O    no hydrogen  2.750  N/A
VAL 13.A N     GLU 111.A O    no hydrogen  3.097  N/A
GLY 16.A N     LEU 84.A O     no hydrogen  2.737  N/A
GLU 17.A N     SER 14.A O     no hydrogen  3.038  N/A
ALA 19.A N     ILE 81.A O     no hydrogen  2.924  N/A
ILE 21.A N     LEU 79.A O     no hydrogen  2.964  N/A
ASN 22.A N     SER 7.A O      no hydrogen  2.842  N/A
ASN 22.A ND2   SER 7.A O      no hydrogen  3.501  N/A
CYS 23.A N     PHE 77.A O     no hydrogen  2.942  N/A
LYS 24.A N     THR 5.A O      no hydrogen  2.887  N/A
SER 25.A N     THR 75.A O     no hydrogen  2.842  N/A
SER 25.A OG    GLN 27.A O     no hydrogen  2.613  N/A
SER 26.A N     VAL 3.A O      no hydrogen  2.955  N/A
SER 26.A OG    VAL 3.A O      no hydrogen  3.516  N/A
SER 26.A OG    GLN 27.A OE1   no hydrogen  2.685  N/A
ASN 34.A N     ASP 31D.A OD1  no hydrogen  3.270  N/A
ASN 34.A ND2   TYR 38.A OH    no hydrogen  3.128  N/A
LYS 36.A N     ASN 34.A OD1   no hydrogen  2.816  N/A
ASN 37.A ND2   SER 73.A OG    no hydrogen  3.308  N/A
TYR 38.A N     VAL 29B.A O    no hydrogen  3.001  N/A
LEU 39.A N     ASN 37.A O     no hydrogen  2.891  N/A
ALA 40.A N     ASP 95.A O     no hydrogen  2.766  N/A
TRP 41.A N     ILE 54.A O     no hydrogen  2.919  N/A
TYR 42.A N     TYR 93.A O     no hydrogen  2.704  N/A
GLN 43.A N     LYS 51.A O     no hydrogen  2.920  N/A
GLN 43.A NE2   TYR 92.A OH    no hydrogen  2.930  N/A
GLN 44.A N     VAL 91.A O     no hydrogen  2.790  N/A
GLN 44.A NE2   GLN 48.A O     no hydrogen  3.045  N/A
LYS 45.A NZ    GLU 87.A O     no hydrogen  2.847  N/A
GLN 48.A N     LYS 45.A O     no hydrogen  3.093  N/A
LYS 51.A N     GLN 43.A O     no hydrogen  2.788  N/A
LYS 51.A NZ    LEU 52.A O     no hydrogen  2.708  N/A
LEU 53.A N     TRP 41.A O     no hydrogen  2.836  N/A
ILE 54.A N     TRP 41.A O     no hydrogen  3.410  N/A
TYR 55.A N     THR 59.A O     no hydrogen  2.880  N/A
TRP 56.A N     TYR 97.A OH    no hydrogen  2.983  N/A
ALA 57.A N     LEU 39.A O     no hydrogen  2.781  N/A
SER 58.A N     TRP 56.A O     no hydrogen  2.731  N/A
THR 59.A N     TYR 55.A O     no hydrogen  2.891  N/A
ARG 60.A NH1   VAL 64.A O     no hydrogen  2.754  N/A
GLU 61.A N     LEU 53.A O     no hydrogen  2.975  N/A
SER 62.A N     GLU 61.A OE1   no hydrogen  2.643  N/A
SER 62.A OG    GLU 61.A OE1   no hydrogen  3.455  N/A
VAL 64.A N     GLU 61.A O     no hydrogen  3.252  N/A
ARG 67.A NE    ASP 88.A OD1   no hydrogen  3.402  N/A
ARG 67.A NE    ASP 88.A OD2   no hydrogen  2.898  N/A
ARG 67.A NH2   GLU 87.A OE2   no hydrogen  3.099  N/A
ARG 67.A NH2   ASP 88.A OD1   no hydrogen  2.830  N/A
PHE 68.A N     PRO 65.A O     no hydrogen  3.113  N/A
SER 69.A N     THR 80.A O     no hydrogen  2.917  N/A
SER 71.A N     THR 78.A O     no hydrogen  2.963  N/A
SER 73.A N     ASP 76.A O     no hydrogen  3.128  N/A
GLY 74.A N     ASN 37.A OD1   no hydrogen  2.889  N/A
THR 75.A OG1   ASP 76.A OD2   no hydrogen  3.335  N/A
ASP 76.A N     SER 73.A O     no hydrogen  3.443  N/A
PHE 77.A N     CYS 23.A O     no hydrogen  2.901  N/A
THR 78.A N     SER 71.A O     no hydrogen  2.913  N/A
THR 78.A OG1   ASN 22.A OD1   no hydrogen  2.960  N/A
LEU 79.A N     ILE 21.A O     no hydrogen  2.816  N/A
THR 80.A N     SER 69.A O     no hydrogen  2.762  N/A
ILE 81.A N     ALA 19.A O     no hydrogen  2.926  N/A
SER 82.A N     ARG 67.A O     no hydrogen  3.013  N/A
SER 83.A OG    GLY 16.A O     no hydrogen  3.137  N/A
LEU 84.A N     GLU 17.A O     no hydrogen  2.735  N/A
GLN 85.A N     ASP 88.A OD2   no hydrogen  2.884  N/A
ASP 88.A N     GLN 85.A O     no hydrogen  2.775  N/A
VAL 89.A N     ALA 86.A O     no hydrogen  3.329  N/A
ALA 90.A N     LEU 110.A O    no hydrogen  3.330  N/A
VAL 91.A N     GLN 44.A O     no hydrogen  3.007  N/A
TYR 92.A N     THR 108.A O    no hydrogen  2.829  N/A
TYR 92.A OH    ASP 88.A O     no hydrogen  2.640  N/A
TYR 93.A N     TYR 42.A O     no hydrogen  2.897  N/A
CYS 94.A N     GLN 6.A OE1    no hydrogen  3.088  N/A
ASP 95.A N     ALA 40.A O     no hydrogen  2.755  N/A
GLN 96.A N     SER 103.A O    no hydrogen  2.921  N/A
GLN 96.A NE2   SER 99.A O     no hydrogen  3.121  N/A
GLN 96.A NE2   SER 103.A OG   no hydrogen  3.259  N/A
TYR 97.A N     TYR 38.A O     no hydrogen  3.091  N/A
TYR 98.A N     GLN 96.A OE1   no hydrogen  2.880  N/A
SER 99.A N     GLN 96.A OE1   no hydrogen  3.240  N/A
SER 103.A N    GLN 96.A O     no hydrogen  3.268  N/A
SER 103.A OG   ILE 2.A O      no hydrogen  2.823  N/A
GLY 105.A N    CYS 94.A O     no hydrogen  2.864  N/A
GLN 106.A N    GLN 106.A OE1  no hydrogen  2.775  N/A
GLN 106.A NE2  GLN 6.A O      no hydrogen  2.912  N/A
GLN 106.A NE2  ASP 9.A OD1    no hydrogen  3.014  N/A
GLY 107.A N    GLN 6.A OE1    no hydrogen  3.145  N/A
THR 108.A N    TYR 92.A O     no hydrogen  2.860  N/A
THR 108.A OG1  PRO 8.A O      no hydrogen  2.743  N/A
LYS 109.A N    ASP 9.A O      no hydrogen  2.938  N/A
LEU 110.A N    ALA 90.A O     no hydrogen  2.939  N/A
GLU 111.A N    LEU 11.A O     no hydrogen  2.860  N/A
VAL 29B.A N    GLY 74.A O     no hydrogen  3.020  N/A
LEU 30C.A N    SER 28A.A OG   no hydrogen  3.263  N/A
ASP 31D.A N    LYS 36.A O     no hydrogen  2.786  N/A
SER 33F.A N    ASP 31D.A OD1  no hydrogen  2.778  N/A
SER 33F.A OG   ASP 31D.A OD1  no hydrogen  2.466  N/A