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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N      ASP 5.A O      no hydrogen  3.211  N/A
PHE 10.A N     ARG 6.A O      no hydrogen  3.021  N/A
LEU 11.A N     PHE 7.A O      no hydrogen  2.512  N/A
GLY 13.A N     GLU 16.A OE1   no hydrogen  3.299  N/A
GLU 16.A N     GLY 13.A O     no hydrogen  2.849  N/A
LYS 18.A NZ    GLU 36.A O     no hydrogen  2.725  N/A
LYS 18.A NZ    GLU 38.A OE1   no hydrogen  2.839  N/A
LYS 20.A N     THR 34.A O     no hydrogen  2.918  N/A
LYS 20.A NZ    ASP 22.A OD2   no hydrogen  3.368  N/A
ASP 22.A N     VAL 32.A O     no hydrogen  2.923  N/A
ASP 24.A N     ALA 30.A O     no hydrogen  3.209  N/A
VAL 31.A N     ILE 75.A O     no hydrogen  2.888  N/A
VAL 32.A N     ASP 22.A O     no hydrogen  2.944  N/A
ILE 33.A N     LEU 73.A O     no hydrogen  2.870  N/A
THR 34.A N     LYS 20.A O     no hydrogen  2.815  N/A
PHE 35.A N     PHE 71.A O     no hydrogen  2.875  N/A
GLU 36.A N     LYS 18.A O     no hydrogen  2.856  N/A
LYS 37.A NZ    GLU 16.A OE1   no hydrogen  2.881  N/A
LYS 37.A NZ    GLU 16.A OE2   no hydrogen  2.630  N/A
ASP 39.A N     GLU 38.A OE2   no hydrogen  3.268  N/A
THR 41.A OG1   ASP 39.A OD2   no hydrogen  2.666  N/A
GLY 43.A N     ASP 39.A O     no hydrogen  3.287  N/A
ASN 44.A N     HIS 40.A O     no hydrogen  2.963  N/A
ILE 46.A N     LEU 42.A O     no hydrogen  2.965  N/A
ARG 47.A N     GLY 43.A O     no hydrogen  2.914  N/A
ALA 48.A N     ASN 44.A O     no hydrogen  2.874  N/A
GLU 49.A N     LEU 45.A O     no hydrogen  2.980  N/A
LEU 50.A N     ILE 46.A O     no hydrogen  2.900  N/A
LEU 51.A N     ARG 47.A O     no hydrogen  2.847  N/A
ASN 52.A N     ALA 48.A O     no hydrogen  2.954  N/A
ASN 52.A ND2   GLU 49.A OE2   no hydrogen  2.619  N/A
ASP 53.A N     GLU 49.A O     no hydrogen  3.378  N/A
ASP 53.A N     LEU 50.A O     no hydrogen  3.235  N/A
VAL 56.A N     ASP 53.A OD2   no hydrogen  2.832  N/A
LEU 57.A N     GLN 76.A O     no hydrogen  2.419  N/A
PHE 58.A N     GLN 76.A O     no hydrogen  2.963  N/A
ALA 60.A N     ARG 74.A O     no hydrogen  3.013  N/A
LYS 62.A N     LYS 72.A O     no hydrogen  2.875  N/A
PHE 67.A N     HIS 65.A ND1   no hydrogen  2.968  N/A
PHE 68.A N     HIS 65.A O     no hydrogen  3.319  N/A
PHE 71.A N     PHE 35.A O     no hydrogen  2.915  N/A
LYS 72.A N     LYS 62.A O     no hydrogen  2.867  N/A
LEU 73.A N     ILE 33.A O     no hydrogen  2.904  N/A
ARG 74.A N     ALA 60.A O     no hydrogen  2.867  N/A
ILE 75.A N     VAL 31.A O     no hydrogen  2.983  N/A
GLN 76.A N     PHE 58.A O     no hydrogen  2.845  N/A
GLN 76.A NE2   THR 77.A O     no hydrogen  3.424  N/A
THR 77.A OG1   TYR 81.A O     no hydrogen  2.818  N/A
TYR 81.A N     THR 78.A O     no hydrogen  3.020  N/A
TYR 81.A OH    ASN 89.A OD1   no hydrogen  2.740  N/A
LYS 84.A NZ    ASP 82.A OD1   no hydrogen  3.241  N/A
ALA 86.A N     ASP 82.A O     no hydrogen  2.767  N/A
LEU 87.A N     PRO 83.A O     no hydrogen  2.914  N/A
LYS 88.A N     LYS 84.A O     no hydrogen  2.898  N/A
ASN 89.A N     ASP 85.A O     no hydrogen  2.868  N/A
ALA 90.A N     ALA 86.A O     no hydrogen  2.936  N/A
CYS 91.A N     LEU 87.A O     no hydrogen  2.895  N/A
CYS 91.A SG    LEU 87.A O     no hydrogen  3.170  N/A
ASN 92.A N     LYS 88.A O     no hydrogen  2.916  N/A
ASN 92.A ND2   LYS 88.A O     no hydrogen  2.639  N/A
SER 93.A N     ASN 89.A O     no hydrogen  2.927  N/A
SER 93.A OG    GLU 49.A OE1   no hydrogen  2.693  N/A
SER 93.A OG    ALA 90.A O     no hydrogen  2.730  N/A
ILE 94.A N     ALA 90.A O     no hydrogen  2.921  N/A
ILE 95.A N     CYS 91.A O     no hydrogen  2.988  N/A
ASN 96.A N     ASN 92.A O     no hydrogen  2.945  N/A
LYS 97.A N     SER 93.A O     no hydrogen  2.950  N/A
LYS 97.A NZ    GLU 49.A OE2   no hydrogen  2.381  N/A
LEU 98.A N     ILE 94.A O     no hydrogen  2.901  N/A
GLY 99.A N     ILE 95.A O     no hydrogen  2.946  N/A
ALA 100.A N    ASN 96.A O     no hydrogen  2.920  N/A
LEU 101.A N    LYS 97.A O     no hydrogen  2.946  N/A
LYS 102.A N    LEU 98.A O     no hydrogen  2.896  N/A
THR 103.A N    GLY 99.A O     no hydrogen  2.955  N/A
THR 103.A OG1  ALA 100.A O    no hydrogen  2.789  N/A
ASN 104.A N    ALA 100.A O    no hydrogen  2.913  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  2.862  N/A
GLU 106.A N    LYS 102.A O    no hydrogen  2.907  N/A
THR 107.A N    THR 103.A O    no hydrogen  2.907  N/A
THR 107.A OG1  THR 103.A O    no hydrogen  3.068  N/A
THR 107.A OG1  ASN 104.A O    no hydrogen  2.502  N/A
GLU 108.A N    ASN 104.A O    no hydrogen  2.961  N/A
TRP 109.A N    PHE 105.A O    no hydrogen  2.823  N/A
ASN 110.A N    GLU 106.A O    no hydrogen  2.881  N/A
LEU 111.A N    THR 107.A O    no hydrogen  2.992  N/A
GLN 112.A N    GLU 108.A O    no hydrogen  2.679  N/A
GLN 112.A NE2  GLU 108.A OE2  no hydrogen  2.862  N/A