Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4keh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     GLU 44.A OE1   no hydrogen  2.835  N/A
ARG 4.A N      TYR 7.A OH     no hydrogen  3.177  N/A
TYR 7.A N      VAL 39.A O     no hydrogen  2.837  N/A
THR 8.A N      ASP 11.A OD2   no hydrogen  2.883  N/A
ASP 11.A N     THR 8.A OG1    no hydrogen  3.147  N/A
LEU 12.A N     THR 8.A O      no hydrogen  3.039  N/A
LEU 13.A N     LYS 9.A O      no hydrogen  2.791  N/A
ALA 14.A N     GLU 10.A O     no hydrogen  2.850  N/A
SER 15.A N     ASP 11.A O     no hydrogen  2.909  N/A
GLY 16.A N     LEU 12.A O     no hydrogen  3.148  N/A
ARG 17.A N     LEU 13.A O     no hydrogen  3.265  N/A
ARG 17.A N     ALA 14.A O     no hydrogen  3.019  N/A
ARG 17.A NE    GLU 19.A OE1   no hydrogen  2.928  N/A
ARG 17.A NH2   GLU 10.A OE2   no hydrogen  2.960  N/A
GLY 18.A N     SER 15.A O     no hydrogen  2.997  N/A
GLU 19.A N     ALA 14.A O     no hydrogen  2.886  N/A
GLY 25.A N     GLY 22.A O     no hydrogen  3.095  N/A
LEU 28.A N     SER 15.A OG    no hydrogen  3.032  N/A
MET 33.A N     ALA 30.A O     no hydrogen  3.049  N/A
LEU 34.A N     ALA 30.A O     no hydrogen  3.154  N/A
MET 35.A N     GLN 88.A OE1   no hydrogen  3.168  N/A
ASP 37.A N     GLU 57.A O     no hydrogen  2.813  N/A
ARG 38.A N     GLU 57.A O     no hydrogen  3.353  N/A
ARG 38.A NH1   GLU 57.A OE1   no hydrogen  2.982  N/A
ARG 38.A NH1   ASP 59.A OD1   no hydrogen  3.038  N/A
ARG 38.A NH2   ASP 59.A OD1   no hydrogen  3.548  N/A
ARG 38.A NH2   ASP 59.A OD2   no hydrogen  2.660  N/A
VAL 39.A N     TYR 7.A O      no hydrogen  3.016  N/A
VAL 40.A N     GLU 55.A O     no hydrogen  2.812  N/A
LYS 41.A N     GLU 55.A O     no hydrogen  3.188  N/A
THR 43.A N     TYR 53.A O     no hydrogen  2.937  N/A
THR 43.A OG1   THR 45.A O     no hydrogen  2.504  N/A
GLY 46.A N     ASP 50.A OD1   no hydrogen  2.884  N/A
ASN 48.A N     HIS 129.A ND1  no hydrogen  3.115  N/A
ASP 50.A N     GLY 47.A O     no hydrogen  2.915  N/A
LYS 51.A NZ    LYS 131.A O    no hydrogen  3.517  N/A
GLY 52.A N     GLY 46.A O     no hydrogen  2.889  N/A
TYR 53.A N     THR 43.A O     no hydrogen  3.089  N/A
TYR 53.A OH    GLU 55.A OE1   no hydrogen  2.532  N/A
VAL 54.A N     ILE 128.A O    no hydrogen  3.093  N/A
GLU 55.A N     LYS 41.A O     no hydrogen  2.834  N/A
ALA 56.A N     TYR 126.A O    no hydrogen  2.929  N/A
GLU 57.A N     ARG 38.A O     no hydrogen  3.086  N/A
LEU 58.A N     VAL 124.A O    no hydrogen  2.860  N/A
ASP 59.A N     ASP 37.A OD2   no hydrogen  2.872  N/A
ILE 60.A N     LYS 122.A O    no hydrogen  2.951  N/A
ASP 63.A N     ASN 61.A OD1   no hydrogen  2.859  N/A
LEU 64.A N     ASN 61.A O     no hydrogen  3.067  N/A
PHE 67.A N     LEU 64.A O     no hydrogen  3.173  N/A
GLY 68.A N     TRP 65.A O     no hydrogen  3.163  N/A
CYS 69.A SG    TRP 65.A O     no hydrogen  3.940  N/A
CYS 69.A SG    PHE 66.A O     no hydrogen  3.820  N/A
HIS 70.A N     PHE 66.A O     no hydrogen  2.996  N/A
PHE 71.A N     ASP 74.A O     no hydrogen  2.880  N/A
ASP 74.A N     PHE 71.A O     no hydrogen  2.803  N/A
VAL 76.A N     HIS 70.A O     no hydrogen  3.012  N/A
MET 77.A N     VAL 117.A O    no hydrogen  2.973  N/A
LEU 81.A N     PRO 78.A O     no hydrogen  3.183  N/A
LEU 83.A N     GLY 79.A O     no hydrogen  3.042  N/A
ASP 84.A N     CYS 80.A O     no hydrogen  2.834  N/A
ALA 85.A N     LEU 81.A O     no hydrogen  2.999  N/A
MET 86.A N     GLY 82.A O     no hydrogen  3.266  N/A
TRP 87.A N     LEU 83.A O     no hydrogen  3.060  N/A
TRP 87.A NE1   GLY 107.A O    no hydrogen  2.998  N/A
GLN 88.A N     ASP 84.A O     no hydrogen  2.721  N/A
GLN 88.A NE2   MET 33.A O     no hydrogen  2.764  N/A
GLN 88.A NE2   ASP 84.A OD2   no hydrogen  2.853  N/A
LEU 89.A N     ALA 85.A O     no hydrogen  2.881  N/A
VAL 90.A N     MET 86.A O     no hydrogen  3.016  N/A
GLY 91.A N     TRP 87.A O     no hydrogen  3.061  N/A
PHE 92.A N     GLN 88.A O     no hydrogen  2.867  N/A
TYR 93.A N     LEU 89.A O     no hydrogen  2.964  N/A
TYR 93.A OH    THR 43.A O     no hydrogen  3.068  N/A
LEU 94.A N     VAL 90.A O     no hydrogen  3.048  N/A
GLY 95.A N     GLY 91.A O     no hydrogen  3.066  N/A
TRP 96.A N     PHE 92.A O     no hydrogen  2.846  N/A
TRP 96.A NE1   ARG 4.A O      no hydrogen  2.755  N/A
LEU 97.A N     TYR 93.A O     no hydrogen  3.014  N/A
GLY 98.A N     GLY 95.A O     no hydrogen  2.949  N/A
GLY 99.A N     LEU 94.A O     no hydrogen  2.954  N/A
GLY 101.A N    LYS 24.A O     no hydrogen  2.814  N/A
LYS 102.A N    PHE 165.A O    no hydrogen  2.933  N/A
ARG 104.A N    GLY 163.A O    no hydrogen  2.795  N/A
ARG 104.A NH1  GLY 103.A O    no hydrogen  3.005  N/A
LEU 106.A N    LYS 161.A O    no hydrogen  2.819  N/A
GLY 107.A N    LYS 161.A O    no hydrogen  3.339  N/A
GLY 109.A N    SER 158.A O    no hydrogen  2.769  N/A
LYS 112.A N    THR 156.A O    no hydrogen  2.896  N/A
LYS 112.A NZ   GLU 110.A OE1  no hydrogen  2.577  N/A
THR 114.A N    ILE 154.A O    no hydrogen  2.751  N/A
THR 114.A OG1  ILE 154.A O    no hydrogen  3.103  N/A
ALA 121.A N    LEU 118.A O    no hydrogen  2.965  N/A
LYS 122.A N    ASP 150.A OD1  no hydrogen  3.311  N/A
LYS 122.A N    ASP 150.A OD2  no hydrogen  3.017  N/A
LYS 123.A N    ASP 150.A OD1  no hydrogen  3.000  N/A
LYS 123.A NZ   GLU 57.A OE1   no hydrogen  2.940  N/A
LYS 123.A NZ   GLU 57.A OE2   no hydrogen  3.552  N/A
VAL 124.A N    LEU 58.A O     no hydrogen  2.843  N/A
THR 125.A N    LEU 148.A O    no hydrogen  2.803  N/A
TYR 126.A N    ALA 56.A O     no hydrogen  2.831  N/A
TYR 126.A OH   MET 35.A O     no hydrogen  2.842  N/A
ARG 127.A N    GLU 146.A O    no hydrogen  2.848  N/A
ILE 128.A N    VAL 54.A O     no hydrogen  2.900  N/A
HIS 129.A N    ASP 144.A O    no hydrogen  2.803  N/A
HIS 129.A NE2  GLU 146.A OE1  no hydrogen  3.366  N/A
PHE 130.A N    GLY 52.A O     no hydrogen  2.985  N/A
LYS 131.A N    LEU 142.A O    no hydrogen  2.735  N/A
LYS 131.A NZ   ASP 144.A OD1  no hydrogen  2.913  N/A
LYS 131.A NZ   ASP 144.A OD2  no hydrogen  3.560  N/A
LYS 131.A NZ   ASP 159.A OD1  no hydrogen  2.646  N/A
ARG 132.A N    LEU 142.A O    no hydrogen  3.227  N/A
VAL 134.A N    MET 140.A O    no hydrogen  2.769  N/A
ARG 136.A N    LEU 138.A O    no hydrogen  3.141  N/A
ILE 139.A N    LEU 164.A O    no hydrogen  3.444  N/A
MET 140.A N    VAL 134.A O    no hydrogen  2.866  N/A
GLY 141.A N    VAL 162.A O    no hydrogen  2.866  N/A
LEU 142.A N    ARG 132.A O    no hydrogen  2.862  N/A
ALA 143.A N    LEU 160.A O    no hydrogen  3.037  N/A
ASP 144.A N    HIS 129.A O    no hydrogen  2.909  N/A
GLY 145.A N    ALA 157.A O    no hydrogen  2.757  N/A
GLU 146.A N    ARG 127.A O    no hydrogen  2.801  N/A
VAL 147.A N    TYR 155.A O    no hydrogen  2.911  N/A
LEU 148.A N    THR 125.A O    no hydrogen  2.853  N/A
VAL 149.A N    ARG 152.A O    no hydrogen  2.850  N/A
ASP 150.A N    LYS 123.A O    no hydrogen  2.966  N/A
ARG 152.A N    VAL 149.A O    no hydrogen  2.966  N/A
ILE 154.A N    VAL 147.A O    no hydrogen  2.819  N/A
TYR 155.A N    VAL 147.A O    no hydrogen  3.114  N/A
THR 156.A N    LYS 112.A O    no hydrogen  2.987  N/A
ALA 157.A N    GLY 145.A O    no hydrogen  2.981  N/A
SER 158.A N    GLU 110.A O    no hydrogen  2.860  N/A
ASP 159.A N    ASP 144.A OD1  no hydrogen  2.994  N/A
LEU 160.A N    ALA 143.A O    no hydrogen  2.828  N/A
LYS 161.A N    GLY 107.A O    no hydrogen  2.962  N/A
VAL 162.A N    GLY 141.A O    no hydrogen  3.149  N/A
GLY 163.A N    ARG 104.A O    no hydrogen  2.836  N/A
LEU 164.A N    ILE 139.A O    no hydrogen  2.823  N/A
PHE 165.A N    LYS 102.A O    no hydrogen  2.924  N/A