Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8khf_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      SER 74.A O     no hydrogen  3.303  N/A
PHE 4.A N      ALA 17.A O     no hydrogen  2.817  N/A
THR 5.A N      VAL 76.A O     no hydrogen  2.901  N/A
PHE 6.A N      PHE 14.A O     no hydrogen  3.048  N/A
ALA 7.A N      LEU 78.A O     no hydrogen  2.938  N/A
SER 8.A N      GLN 11.A O     no hydrogen  2.721  N/A
SER 8.A OG     GLN 11.A O     no hydrogen  2.749  N/A
PHE 13.A N     PHE 6.A O      no hydrogen  3.052  N/A
PHE 14.A N     PHE 6.A O      no hydrogen  3.282  N/A
ALA 17.A N     PHE 4.A O      no hydrogen  3.231  N/A
ASN 18.A ND2   MET 2.A O      no hydrogen  2.385  N/A
ARG 20.A N     HIS 52.A O     no hydrogen  2.911  N/A
GLN 21.A N     HIS 52.A O     no hydrogen  3.490  N/A
GLN 21.A NE2   ASP 23.A OD1   no hydrogen  2.862  N/A
VAL 22.A N     ILE 33.A O     no hydrogen  2.949  N/A
ASP 23.A N     VAL 50.A O     no hydrogen  2.949  N/A
VAL 24.A N     PHE 31.A O     no hydrogen  2.919  N/A
LEU 27.A N     VAL 43.A O     no hydrogen  2.858  N/A
THR 28.A OG1   GLN 42.A OE1   no hydrogen  3.453  N/A
GLY 29.A N     THR 26.A O     no hydrogen  2.917  N/A
PHE 31.A N     VAL 24.A O     no hydrogen  2.985  N/A
ILE 33.A N     VAL 22.A O     no hydrogen  2.839  N/A
HIS 37.A N     LEU 34.A O     no hydrogen  3.248  N/A
HIS 37.A ND1   VAL 38.A O     no hydrogen  2.857  N/A
THR 40.A N     VAL 70.A O     no hydrogen  2.917  N/A
GLN 42.A N     ILE 68.A O     no hydrogen  2.872  N/A
GLN 42.A NE2   THR 40.A OG1   no hydrogen  3.430  N/A
LEU 44.A N     GLY 66.A O     no hydrogen  2.898  N/A
ARG 45.A N     PRO 25.A O     no hydrogen  2.981  N/A
GLY 47.A N     VAL 63.A O     no hydrogen  2.949  N/A
VAL 49.A N     TYR 61.A O     no hydrogen  2.862  N/A
VAL 50.A N     ASP 23.A O     no hydrogen  3.387  N/A
VAL 51.A N     SER 59.A O     no hydrogen  2.866  N/A
HIS 52.A N     GLN 21.A O     no hydrogen  2.738  N/A
ALA 53.A N     THR 57.A O     no hydrogen  2.988  N/A
GLY 56.A N     ALA 53.A O     no hydrogen  2.927  N/A
SER 59.A N     VAL 51.A O     no hydrogen  2.905  N/A
TYR 61.A N     VAL 49.A O     no hydrogen  2.925  N/A
PHE 62.A N     VAL 84.A O     no hydrogen  2.861  N/A
VAL 63.A N     GLY 47.A O     no hydrogen  2.915  N/A
SER 64.A N     GLU 82.A O     no hydrogen  3.272  N/A
SER 65.A OG    SER 64.A O     no hydrogen  2.554  N/A
SER 67.A N     LEU 79.A O     no hydrogen  2.911  N/A
ILE 68.A N     GLN 42.A O     no hydrogen  2.904  N/A
ALA 69.A N     GLN 77.A O     no hydrogen  2.916  N/A
VAL 70.A N     THR 40.A O     no hydrogen  2.897  N/A
ASN 71.A N     SER 75.A O     no hydrogen  2.943  N/A
SER 74.A N     ASN 71.A O     no hydrogen  3.277  N/A
SER 74.A OG    GLN 1.A O      no hydrogen  2.648  N/A
SER 74.A OG    SER 74.A O     no hydrogen  2.351  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  3.163  N/A
VAL 76.A N     SER 3.A O      no hydrogen  2.885  N/A
GLN 77.A N     ALA 69.A O     no hydrogen  2.926  N/A
GLN 77.A NE2   SER 75.A OG    no hydrogen  3.274  N/A
LEU 78.A N     THR 5.A O      no hydrogen  2.877  N/A
LEU 79.A N     SER 67.A O     no hydrogen  2.931  N/A
ALA 80.A N     ALA 7.A O      no hydrogen  2.918  N/A
GLU 81.A N     SER 65.A O     no hydrogen  3.102  N/A
VAL 84.A N     PHE 62.A O     no hydrogen  2.921  N/A
MET 88.A N     THR 85.A O     no hydrogen  2.991  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  2.932  N/A
ALA 96.A N     GLY 92.A O     no hydrogen  2.891  N/A
ASN 97.A N     ALA 93.A O     no hydrogen  2.893  N/A
LEU 98.A N     ALA 94.A O     no hydrogen  2.887  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.888  N/A
LYS 100.A N    ALA 96.A O     no hydrogen  2.923  N/A
ALA 101.A N    ASN 97.A O     no hydrogen  2.848  N/A
GLN 102.A N    LEU 98.A O     no hydrogen  2.944  N/A
ALA 103.A N    GLU 99.A O     no hydrogen  2.953  N/A
GLU 104.A N    LYS 100.A O    no hydrogen  2.917  N/A
LEU 105.A N    ALA 101.A O    no hydrogen  2.910  N/A
VAL 106.A N    GLN 102.A O    no hydrogen  2.988  N/A
GLY 107.A N    ALA 103.A O    no hydrogen  2.937  N/A
THR 108.A N    GLU 104.A O    no hydrogen  2.710  N/A
THR 108.A OG1  GLU 104.A O    no hydrogen  2.373  N/A
GLU 111.A N    GLU 111.A OE1  no hydrogen  2.721  N/A
ARG 114.A N    ASP 110.A O    no hydrogen  2.963  N/A
ALA 115.A N    GLU 111.A O    no hydrogen  2.865  N/A
GLU 116.A N    ALA 112.A O    no hydrogen  2.985  N/A
ILE 117.A N    THR 113.A O    no hydrogen  2.921  N/A
GLN 118.A N    ARG 114.A O    no hydrogen  2.851  N/A
ILE 119.A N    ALA 115.A O    no hydrogen  2.937  N/A
ARG 120.A N    GLU 116.A O    no hydrogen  2.987  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.850  N/A
GLU 122.A N    GLN 118.A O    no hydrogen  2.901  N/A
ALA 123.A N    ILE 119.A O    no hydrogen  2.939  N/A
ASN 124.A N    ARG 120.A O    no hydrogen  2.941  N/A
ASN 124.A ND2  ARG 120.A O    no hydrogen  2.469  N/A
GLU 125.A N    ILE 121.A O    no hydrogen  2.846  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.923  N/A
LEU 127.A N    ALA 123.A O    no hydrogen  2.939  N/A
VAL 128.A N    ASN 124.A O    no hydrogen  2.899  N/A
LYS 129.A N    GLU 125.A O    no hydrogen  2.930  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  2.887  N/A
ALA 130.A N    LEU 127.A O    no hydrogen  3.089  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  2.959  N/A