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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 86.A OE2   no hydrogen  3.523  N/A
SER 1.A OG     TYR 2.A O      no hydrogen  3.527  N/A
SER 1.A OG     VAL 5.A O      no hydrogen  2.624  N/A
TYR 2.A N      VAL 5.A O      no hydrogen  3.116  N/A
LYS 9.A N      ASP 6.A OD1    no hydrogen  3.297  N/A
LEU 10.A N     ASP 6.A O      no hydrogen  2.942  N/A
LEU 11.A N     LEU 7.A O      no hydrogen  2.914  N/A
MET 13.A N     LEU 10.A O     no hydrogen  3.457  N/A
THR 15.A OG1   GLU 64.A OE2   no hydrogen  3.361  N/A
ASP 17.A N     SER 14.A OG    no hydrogen  3.064  N/A
PHE 18.A N     SER 14.A O     no hydrogen  2.958  N/A
VAL 19.A N     THR 15.A O     no hydrogen  2.873  N/A
LYS 20.A N     GLU 16.A O     no hydrogen  2.947  N/A
LEU 21.A N     ASP 17.A O     no hydrogen  2.833  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.967  N/A
ARG 28.A N     ALA 24.A O     no hydrogen  2.897  N/A
ARG 29.A N     ARG 25.A O     no hydrogen  2.893  N/A
ARG 29.A NH1   ARG 29.A O     no hydrogen  3.349  N/A
PHE 30.A N     VAL 26.A O     no hydrogen  2.949  N/A
ALA 31.A N     ARG 27.A O     no hydrogen  2.853  N/A
ARG 32.A N     ARG 28.A O     no hydrogen  2.919  N/A
ALA 39.A N     LYS 35.A O     no hydrogen  2.899  N/A
ALA 39.A N     LEU 36.A O     no hydrogen  3.232  N/A
LYS 40.A N     LEU 36.A O     no hydrogen  2.887  N/A
LEU 41.A N     ARG 37.A O     no hydrogen  2.889  N/A
VAL 52.A N     VAL 69.A O     no hydrogen  2.936  N/A
THR 54.A N     GLY 71.A O     no hydrogen  2.930  N/A
MET 56.A N     THR 54.A OG1   no hydrogen  3.151  N/A
ARG 57.A N     HIS 55.A O     no hydrogen  2.626  N/A
ARG 57.A NH1   TYR 73.A O     no hydrogen  3.055  N/A
ARG 57.A NH1   GLY 93.A O     no hydrogen  3.017  N/A
ARG 57.A NH1   SER 96.A O     no hydrogen  3.224  N/A
ARG 57.A NH2   GLY 93.A O     no hydrogen  2.977  N/A
ASN 58.A N     ASN 58.A OD1   no hydrogen  2.537  N/A
MET 59.A N     MET 56.A O     no hydrogen  3.369  N/A
ILE 61.A N     HIS 90.A O     no hydrogen  3.044  N/A
GLU 64.A N     VAL 62.A O     no hydrogen  2.457  N/A
MET 65.A N     VAL 62.A O     no hydrogen  3.502  N/A
GLY 67.A N     ILE 83.A O     no hydrogen  2.718  N/A
SER 68.A N     MET 65.A O     no hydrogen  2.962  N/A
SER 68.A OG    MET 65.A O     no hydrogen  2.594  N/A
VAL 70.A N     VAL 81.A O     no hydrogen  2.890  N/A
GLY 71.A N     VAL 52.A O     no hydrogen  2.833  N/A
ILE 72.A N     ASN 79.A O     no hydrogen  2.958  N/A
TYR 73.A N     THR 54.A O     no hydrogen  2.943  N/A
ASN 74.A ND2   ILE 97.A O     no hydrogen  2.790  N/A
ASN 79.A N     ILE 72.A O     no hydrogen  2.834  N/A
VAL 81.A N     VAL 70.A O     no hydrogen  2.884  N/A
ILE 83.A N     SER 68.A O     no hydrogen  2.953  N/A
MET 87.A N     ARG 84.A O     no hydrogen  2.795  N/A
GLY 89.A N     ILE 61.A O     no hydrogen  3.061  N/A
TYR 91.A N     HIS 90.A ND1   no hydrogen  3.025  N/A
GLU 94.A N     GLU 94.A OE1   no hydrogen  2.579  N/A
SER 96.A N     GLY 93.A O     no hydrogen  3.353  N/A
SER 96.A OG    TYR 73.A O     no hydrogen  3.389  N/A
SER 96.A OG    GLY 93.A O     no hydrogen  3.481  N/A
SER 96.A OG    SER 96.A O     no hydrogen  2.552  N/A
THR 100.A OG1  PRO 101.A O    no hydrogen  3.517  N/A
ARG 103.A NE   PRO 101.A O    no hydrogen  2.973  N/A
ARG 103.A NH2  THR 100.A OG1  no hydrogen  3.414  N/A