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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      GLU 8.A OE2    no hydrogen  3.023  N/A
LEU 9.A N      ARG 6.A O      no hydrogen  2.967  N/A
PHE 10.A N     PHE 7.A O      no hydrogen  3.011  N/A
LEU 11.A N     PHE 7.A O      no hydrogen  3.407  N/A
GLY 13.A N     GLU 16.A OE1   no hydrogen  3.124  N/A
GLU 16.A N     GLY 13.A O     no hydrogen  3.137  N/A
LYS 18.A NZ    GLU 36.A O     no hydrogen  2.869  N/A
LYS 18.A NZ    GLU 38.A OE1   no hydrogen  3.156  N/A
LYS 20.A N     THR 34.A O     no hydrogen  2.947  N/A
ASP 22.A N     VAL 32.A O     no hydrogen  2.940  N/A
ASP 24.A N     ALA 30.A O     no hydrogen  2.878  N/A
LYS 26.A NZ    THR 25.A O     no hydrogen  2.721  N/A
VAL 31.A N     ILE 75.A O     no hydrogen  2.906  N/A
VAL 32.A N     ASP 22.A O     no hydrogen  2.881  N/A
ILE 33.A N     LEU 73.A O     no hydrogen  2.843  N/A
THR 34.A N     LYS 20.A O     no hydrogen  2.865  N/A
PHE 35.A N     PHE 71.A O     no hydrogen  2.821  N/A
GLU 36.A N     LYS 18.A O     no hydrogen  2.711  N/A
LYS 37.A NZ    GLU 16.A OE1   no hydrogen  2.962  N/A
LYS 37.A NZ    GLU 16.A OE2   no hydrogen  2.944  N/A
LYS 37.A NZ    GLU 36.A OE1   no hydrogen  2.768  N/A
GLU 38.A N     ALA 69.A O     no hydrogen  3.107  N/A
ASP 39.A N     GLU 38.A OE2   no hydrogen  3.100  N/A
THR 41.A OG1   ASP 39.A OD2   no hydrogen  2.832  N/A
ASN 44.A N     HIS 40.A O     no hydrogen  3.005  N/A
ILE 46.A N     LEU 42.A O     no hydrogen  3.006  N/A
ARG 47.A N     GLY 43.A O     no hydrogen  2.927  N/A
ALA 48.A N     ASN 44.A O     no hydrogen  2.931  N/A
GLU 49.A N     LEU 45.A O     no hydrogen  2.982  N/A
LEU 50.A N     ILE 46.A O     no hydrogen  2.943  N/A
LEU 51.A N     ARG 47.A O     no hydrogen  2.864  N/A
ASN 52.A N     ALA 48.A O     no hydrogen  2.972  N/A
ASN 52.A ND2   GLU 49.A OE1   no hydrogen  2.818  N/A
ASP 53.A N     GLU 49.A O     no hydrogen  3.311  N/A
ASP 53.A N     LEU 50.A O     no hydrogen  3.234  N/A
VAL 56.A N     ASP 53.A OD2   no hydrogen  2.830  N/A
LEU 57.A N     GLN 76.A O     no hydrogen  2.346  N/A
PHE 58.A N     GLN 76.A O     no hydrogen  2.952  N/A
LYS 62.A N     LYS 72.A O     no hydrogen  2.948  N/A
PHE 67.A N     HIS 65.A ND1   no hydrogen  3.043  N/A
PHE 71.A N     PHE 35.A O     no hydrogen  2.942  N/A
LYS 72.A N     LYS 62.A O     no hydrogen  2.873  N/A
LEU 73.A N     ILE 33.A O     no hydrogen  2.974  N/A
ARG 74.A NH1   ASP 24.A OD2   no hydrogen  2.614  N/A
ILE 75.A N     VAL 31.A O     no hydrogen  2.886  N/A
GLN 76.A N     PHE 58.A O     no hydrogen  2.918  N/A
THR 77.A OG1   ASN 29.A OD1   no hydrogen  2.210  N/A
THR 77.A OG1   TYR 81.A O     no hydrogen  3.069  N/A
THR 78.A N     LYS 55.A O     no hydrogen  2.619  N/A
THR 78.A OG1   LYS 55.A O     no hydrogen  2.843  N/A
GLY 80.A N     GLU 79.A OE2   no hydrogen  3.232  N/A
TYR 81.A N     THR 78.A O     no hydrogen  3.085  N/A
TYR 81.A OH    ASN 89.A OD1   no hydrogen  2.610  N/A
LYS 84.A N     ASP 82.A OD1   no hydrogen  2.992  N/A
ALA 86.A N     ASP 82.A O     no hydrogen  2.960  N/A
LEU 87.A N     PRO 83.A O     no hydrogen  2.926  N/A
LYS 88.A N     LYS 84.A O     no hydrogen  2.930  N/A
ASN 89.A N     ASP 85.A O     no hydrogen  2.883  N/A
ALA 90.A N     ALA 86.A O     no hydrogen  2.950  N/A
CYS 91.A N     LEU 87.A O     no hydrogen  2.928  N/A
CYS 91.A SG    LEU 87.A O     no hydrogen  3.244  N/A
ASN 92.A N     LYS 88.A O     no hydrogen  2.904  N/A
SER 93.A N     ASN 89.A O     no hydrogen  2.923  N/A
SER 93.A OG    ASN 89.A O     no hydrogen  2.760  N/A
ILE 94.A N     ALA 90.A O     no hydrogen  2.940  N/A
ILE 95.A N     CYS 91.A O     no hydrogen  3.018  N/A
ASN 96.A N     ASN 92.A O     no hydrogen  2.962  N/A
LYS 97.A N     SER 93.A O     no hydrogen  2.959  N/A
LYS 97.A NZ    GLU 49.A OE2   no hydrogen  2.347  N/A
LEU 98.A N     ILE 94.A O     no hydrogen  2.974  N/A
GLY 99.A N     ILE 95.A O     no hydrogen  2.948  N/A
ALA 100.A N    ASN 96.A O     no hydrogen  2.989  N/A
LEU 101.A N    LYS 97.A O     no hydrogen  2.957  N/A
LYS 102.A N    LEU 98.A O     no hydrogen  2.913  N/A
THR 103.A N    GLY 99.A O     no hydrogen  2.999  N/A
THR 103.A OG1  ALA 100.A O    no hydrogen  2.687  N/A
ASN 104.A N    ALA 100.A O    no hydrogen  3.002  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  2.888  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  2.974  N/A
THR 107.A OG1  THR 103.A O    no hydrogen  2.754  N/A
GLU 108.A N    ASN 104.A O    no hydrogen  2.968  N/A
TRP 109.A N    PHE 105.A O    no hydrogen  2.882  N/A
ASN 110.A N    GLU 106.A O    no hydrogen  2.932  N/A
LEU 111.A N    THR 107.A O    no hydrogen  2.973  N/A
GLN 112.A N    GLU 108.A O    no hydrogen  2.811  N/A
GLN 112.A NE2  GLU 108.A OE2  no hydrogen  2.981  N/A