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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      GLU 141.A O    no hydrogen  2.777  N/A
TYR 4.A N      THR 20.A O     no hydrogen  2.939  N/A
THR 5.A N      LYS 139.A O    no hydrogen  2.843  N/A
LEU 6.A N      ILE 18.A O     no hydrogen  2.739  N/A
ARG 7.A N      HIS 136.A O    no hydrogen  2.916  N/A
ARG 7.A NH1    GLY 135.A O    no hydrogen  2.726  N/A
TYR 8.A N      ILE 16.A O     no hydrogen  2.885  N/A
TYR 8.A OH     ASP 29.A OD2   no hydrogen  2.485  N/A
VAL 10.A N     GLY 14.A O     no hydrogen  2.920  N/A
GLU 11.A N     ARG 48.A O     no hydrogen  2.849  N/A
GLY 13.A N     VAL 10.A O     no hydrogen  2.909  N/A
ILE 16.A N     TYR 8.A O      no hydrogen  2.920  N/A
ILE 18.A N     LEU 6.A O      no hydrogen  2.875  N/A
THR 20.A N     TYR 4.A O      no hydrogen  2.831  N/A
ARG 22.A N     THR 20.A OG1   no hydrogen  2.953  N/A
GLU 24.A N     GLU 24.A OE2   no hydrogen  2.652  N/A
THR 25.A N     ARG 22.A O     no hydrogen  2.926  N/A
THR 25.A OG1   ARG 22.A O     no hydrogen  2.789  N/A
VAL 26.A N     PRO 23.A O     no hydrogen  3.180  N/A
ALA 28.A N     THR 25.A O     no hydrogen  2.973  N/A
ASP 29.A N     VAL 26.A O     no hydrogen  2.981  N/A
GLN 30.A N     VAL 77.A O     no hydrogen  2.780  N/A
GLN 30.A NE2   ASP 29.A O     no hydrogen  3.087  N/A
ILE 32.A N     PRO 59.A O     no hydrogen  2.912  N/A
ALA 33.A N     LEU 75.A O     no hydrogen  2.770  N/A
VAL 34.A N     LEU 61.A O     no hydrogen  2.981  N/A
ASP 38.A N     HIS 35.A O     no hydrogen  3.032  N/A
GLU 39.A N     GLU 39.A OE1   no hydrogen  2.794  N/A
ARG 40.A N     ASP 38.A OD1   no hydrogen  3.035  N/A
ARG 40.A NE    ASP 38.A OD1   no hydrogen  3.001  N/A
ARG 40.A NE    ASP 38.A OD2   no hydrogen  3.395  N/A
ARG 40.A NH2   ASP 38.A OD2   no hydrogen  2.735  N/A
ARG 40.A NH2   LYS 68.A O     no hydrogen  2.880  N/A
TYR 41.A N     ASP 38.A O     no hydrogen  3.038  N/A
TYR 41.A OH    THR 72.A O     no hydrogen  2.583  N/A
ARG 42.A N     ASP 38.A O     no hydrogen  2.997  N/A
ARG 42.A NH1   PRO 36.A O     no hydrogen  2.468  N/A
LEU 44.A N     TYR 41.A O     no hydrogen  2.813  N/A
LEU 45.A N     ARG 42.A O     no hydrogen  3.234  N/A
GLY 46.A N     ILE 60.A O     no hydrogen  3.011  N/A
LYS 47.A N     LEU 44.A O     no hydrogen  2.856  N/A
ARG 48.A N     GLU 11.A OE2   no hydrogen  2.937  N/A
ALA 49.A N     ILE 58.A O     no hydrogen  2.909  N/A
ARG 50.A N     GLU 9.A O      no hydrogen  2.832  N/A
ARG 50.A NE    THR 54.A O     no hydrogen  2.847  N/A
ARG 50.A NH2   THR 54.A O     no hydrogen  3.464  N/A
ILE 51.A N     VAL 56.A O     no hydrogen  2.890  N/A
THR 54.A N     ILE 51.A O     no hydrogen  3.039  N/A
THR 54.A OG1   ILE 51.A O     no hydrogen  2.701  N/A
VAL 56.A N     THR 54.A OG1   no hydrogen  2.882  N/A
TRP 57.A NE1   GLU 55.A OE1   no hydrogen  3.248  N/A
ILE 58.A N     ALA 49.A O     no hydrogen  2.790  N/A
ILE 60.A N     LYS 47.A O     no hydrogen  3.005  N/A
LEU 61.A N     ILE 32.A O     no hydrogen  2.849  N/A
ASP 63.A N     VAL 34.A O     no hydrogen  2.950  N/A
ALA 65.A N     ASP 63.A OD1   no hydrogen  2.935  N/A
VAL 66.A N     ASP 63.A O     no hydrogen  3.166  N/A
ASP 69.A N     GLU 67.A OE2   no hydrogen  3.391  N/A
PHE 70.A N     GLU 67.A O     no hydrogen  3.004  N/A
THR 72.A OG1   GLU 17.A O     no hydrogen  2.608  N/A
THR 72.A OG1   ALA 74.A O     no hydrogen  3.363  N/A
GLY 73.A N     PHE 70.A O     no hydrogen  3.002  N/A
ALA 74.A N     THR 72.A OG1   no hydrogen  3.030  N/A
LEU 75.A N     ALA 33.A O     no hydrogen  2.830  N/A
LYS 76.A NZ    THR 25.A OG1   no hydrogen  2.923  N/A
LYS 76.A NZ    ASP 29.A OD1   no hydrogen  2.594  N/A
VAL 77.A N     ALA 31.A O     no hydrogen  2.871  N/A
THR 78.A N     ASP 85.A OD2   no hydrogen  2.789  N/A
THR 78.A OG1   THR 78.A O     no hydrogen  2.501  N/A
THR 78.A OG1   ASP 85.A OD2   no hydrogen  3.161  N/A
HIS 81.A N     THR 78.A O     no hydrogen  3.039  N/A
ASP 85.A N     ASP 82.A OD2   no hydrogen  2.893  N/A
TYR 86.A N     ASP 82.A O     no hydrogen  2.940  N/A
GLU 87.A N     PRO 83.A O     no hydrogen  3.316  N/A
ILE 88.A N     LEU 84.A O     no hydrogen  3.151  N/A
GLY 89.A N     ASP 85.A O     no hydrogen  2.839  N/A
GLU 90.A N     TYR 86.A O     no hydrogen  2.947  N/A
ARG 91.A N     GLU 87.A O     no hydrogen  3.200  N/A
ARG 91.A NE    ASP 63.A OD2   no hydrogen  2.794  N/A
ARG 91.A NH2   ASP 63.A OD1   no hydrogen  2.900  N/A
ARG 91.A NH2   ASP 63.A OD2   no hydrogen  3.420  N/A
HIS 92.A N     ILE 88.A O     no hydrogen  3.071  N/A
HIS 92.A NE2   ASP 63.A OD2   no hydrogen  2.878  N/A
GLY 93.A N     GLU 90.A O     no hydrogen  3.428  N/A
LEU 94.A N     GLY 89.A O     no hydrogen  2.833  N/A
VAL 99.A N     HIS 81.A NE2   no hydrogen  3.069  N/A
ASN 101.A N    ARG 105.A O    no hydrogen  2.899  N/A
ASN 101.A ND2  GLU 107.A OE2  no hydrogen  3.083  N/A
GLU 103.A N    ASN 101.A OD1  no hydrogen  2.980  N/A
GLY 104.A N    ASN 101.A O    no hydrogen  2.871  N/A
ARG 105.A N    ASN 101.A OD1  no hydrogen  3.004  N/A
MET 106.A N    LEU 118.A O    no hydrogen  2.920  N/A
GLU 107.A N    VAL 99.A O     no hydrogen  2.873  N/A
ARG 110.A NE   PHE 27.A O     no hydrogen  2.899  N/A
ARG 110.A NH2  PHE 27.A O     no hydrogen  2.898  N/A
ARG 110.A NH2  ASP 29.A O     no hydrogen  2.677  N/A
VAL 111.A N    GLY 108.A O    no hydrogen  3.001  N/A
LEU 115.A N    PRO 112.A O    no hydrogen  2.880  N/A
ARG 116.A N    PRO 112.A O    no hydrogen  3.353  N/A
ARG 116.A N    GLU 113.A O    no hydrogen  3.294  N/A
ARG 116.A NE   GLY 108.A O    no hydrogen  3.076  N/A
ARG 116.A NH2  GLU 109.A O    no hydrogen  3.074  N/A
GLY 117.A N    MET 106.A O    no hydrogen  2.896  N/A
LEU 118.A N    LEU 115.A O    no hydrogen  3.182  N/A
ARG 120.A N    GLY 104.A O    no hydrogen  2.801  N/A
ARG 120.A NH1  GLU 24.A OE1   no hydrogen  2.993  N/A
GLU 122.A N    ASP 119.A OD1  no hydrogen  3.106  N/A
ALA 123.A N    ASP 119.A O    no hydrogen  2.949  N/A
ARG 124.A N    ARG 120.A O    no hydrogen  2.920  N/A
ARG 124.A NE   GLU 24.A OE2   no hydrogen  2.801  N/A
ARG 124.A NH2  GLU 24.A OE1   no hydrogen  2.798  N/A
ARG 125.A N    PHE 121.A O    no hydrogen  3.433  N/A
LYS 126.A N    GLU 122.A O    no hydrogen  3.061  N/A
ALA 127.A N    ALA 123.A O    no hydrogen  2.737  N/A
VAL 128.A N    ARG 124.A O    no hydrogen  3.244  N/A
GLU 129.A N    ARG 125.A O    no hydrogen  3.433  N/A
LEU 130.A N    LYS 126.A O    no hydrogen  2.972  N/A
PHE 131.A N    ALA 127.A O    no hydrogen  2.858  N/A
ARG 132.A N    VAL 128.A O    no hydrogen  2.846  N/A
ARG 132.A NE   GLU 129.A OE2  no hydrogen  2.828  N/A
ARG 132.A NH1  GLU 140.A OE1  no hydrogen  2.861  N/A
ARG 132.A NH2  GLU 129.A OE1  no hydrogen  2.996  N/A
ARG 132.A NH2  GLU 140.A OE1  no hydrogen  3.360  N/A
ARG 132.A NH2  GLU 140.A OE2  no hydrogen  3.311  N/A
GLU 133.A N    GLU 129.A O    no hydrogen  2.885  N/A
ALA 134.A N    LEU 130.A O    no hydrogen  3.065  N/A
ALA 134.A N    PHE 131.A O    no hydrogen  3.237  N/A
GLY 135.A N    ARG 132.A O    no hydrogen  3.173  N/A
HIS 136.A N    PHE 131.A O    no hydrogen  2.917  N/A
HIS 136.A ND1  ARG 7.A O      no hydrogen  2.793  N/A
VAL 138.A N    THR 5.A O      no hydrogen  2.796  N/A
LYS 139.A N    THR 5.A O      no hydrogen  3.324  N/A
GLU 141.A N    LEU 3.A O      no hydrogen  2.885  N/A
TYR 143.A N    GLY 1.A O      no hydrogen  2.978  N/A