Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8h6k_4E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ASN 3.A OD1   no hydrogen  3.159  N/A
ALA 6.A N      ASN 3.A O     no hydrogen  3.333  N/A
LEU 9.A N      TYR 7.A O     no hydrogen  2.649  N/A
ALA 10.A N     PHE 78.A O    no hydrogen  3.036  N/A
THR 15.A N     ASP 11.A O    no hydrogen  2.595  N/A
THR 15.A OG1   ASP 11.A O    no hydrogen  2.153  N/A
LYS 16.A N     ALA 12.A O    no hydrogen  2.893  N/A
LYS 17.A N     HIS 13.A O    no hydrogen  3.012  N/A
LEU 18.A N     LEU 14.A O    no hydrogen  2.858  N/A
LEU 19.A N     THR 15.A O    no hydrogen  2.926  N/A
ASP 20.A N     LYS 16.A O    no hydrogen  2.964  N/A
LEU 21.A N     LYS 17.A O    no hydrogen  2.933  N/A
VAL 22.A N     LEU 18.A O    no hydrogen  2.888  N/A
GLN 23.A N     LEU 19.A O    no hydrogen  2.942  N/A
GLN 24.A N     ASP 20.A O    no hydrogen  2.972  N/A
GLN 24.A NE2   ASP 20.A O    no hydrogen  3.239  N/A
SER 25.A N     LEU 21.A O    no hydrogen  2.871  N/A
SER 25.A OG    LEU 21.A O    no hydrogen  2.768  N/A
CYS 26.A N     VAL 22.A O    no hydrogen  2.907  N/A
CYS 26.A SG    CYS 89.A O    no hydrogen  3.684  N/A
ASN 27.A N     GLN 23.A O    no hydrogen  2.960  N/A
TYR 28.A N     GLN 24.A O    no hydrogen  2.915  N/A
LYS 29.A N     CYS 26.A O    no hydrogen  3.292  N/A
GLN 30.A N     SER 25.A O    no hydrogen  2.923  N/A
GLN 30.A NE2   THR 101.A O   no hydrogen  3.501  N/A
ARG 32.A N     SER 99.A O    no hydrogen  2.916  N/A
GLY 34.A N     ALA 97.A O    no hydrogen  2.809  N/A
ALA 38.A N     GLY 34.A O    no hydrogen  2.953  N/A
THR 39.A N     ALA 35.A O    no hydrogen  2.896  N/A
THR 39.A OG1   ALA 35.A O    no hydrogen  2.459  N/A
THR 39.A OG1   HIS 64.A NE2  no hydrogen  3.299  N/A
LYS 40.A N     ASN 36.A O    no hydrogen  2.930  N/A
THR 41.A N     GLU 37.A O    no hydrogen  2.902  N/A
THR 41.A OG1   GLU 37.A O    no hydrogen  3.288  N/A
THR 41.A OG1   ALA 38.A O    no hydrogen  2.534  N/A
THR 41.A OG1   SER 99.A OG   no hydrogen  3.248  N/A
LEU 42.A N     ALA 38.A O    no hydrogen  2.914  N/A
ASN 43.A N     THR 39.A O    no hydrogen  2.912  N/A
ARG 44.A N     LYS 40.A O    no hydrogen  2.911  N/A
GLY 45.A N     LEU 42.A O    no hydrogen  3.230  N/A
ILE 46.A N     THR 41.A O    no hydrogen  3.187  N/A
GLU 48.A N     VAL 100.A O   no hydrogen  2.414  N/A
ILE 50.A N     PRO 75.A O    no hydrogen  3.274  N/A
VAL 51.A N     CYS 98.A O    no hydrogen  2.909  N/A
MET 52.A N     VAL 77.A O    no hydrogen  3.112  N/A
ALA 53.A N     ILE 96.A O    no hydrogen  2.791  N/A
ALA 54.A N     VAL 79.A O    no hydrogen  2.559  N/A
HIS 64.A NE2   THR 39.A OG1  no hydrogen  3.299  N/A
LEU 65.A N     ILE 62.A O    no hydrogen  3.342  N/A
LEU 68.A N     HIS 64.A O    no hydrogen  2.945  N/A
CYS 69.A N     LEU 65.A O    no hydrogen  2.845  N/A
CYS 69.A SG    LEU 65.A O    no hydrogen  3.251  N/A
GLU 70.A N     PRO 66.A O    no hydrogen  2.918  N/A
ASP 71.A N     LEU 67.A O    no hydrogen  2.937  N/A
LYS 72.A N     LEU 68.A O    no hydrogen  2.896  N/A
ASN 73.A N     GLU 70.A O    no hydrogen  3.358  N/A
VAL 74.A N     CYS 69.A O    no hydrogen  2.863  N/A
VAL 77.A N     ILE 50.A O    no hydrogen  3.137  N/A
PHE 78.A N     PRO 8.A O     no hydrogen  2.888  N/A
VAL 79.A N     MET 52.A O    no hydrogen  2.664  N/A
LYS 82.A N     ASP 55.A OD1  no hydrogen  3.095  N/A
LYS 82.A N     ASP 55.A OD2  no hydrogen  3.334  N/A
GLN 83.A NE2   SER 92.A O    no hydrogen  3.636  N/A
ALA 84.A N     SER 81.A OG   no hydrogen  2.860  N/A
LEU 85.A N     SER 81.A O    no hydrogen  3.381  N/A
GLY 86.A N     LYS 82.A O    no hydrogen  2.884  N/A
ARG 87.A N     GLN 83.A O    no hydrogen  2.923  N/A
ALA 88.A N     ALA 84.A O    no hydrogen  2.905  N/A
CYS 89.A N     LEU 85.A O    no hydrogen  2.903  N/A
CYS 89.A SG    LEU 85.A O    no hydrogen  3.287  N/A
GLY 90.A N     ARG 87.A O    no hydrogen  3.173  N/A
VAL 91.A N     GLY 86.A O    no hydrogen  3.139  N/A
VAL 95.A N     LYS 82.A O    no hydrogen  3.203  N/A
CYS 98.A N     VAL 51.A O    no hydrogen  2.889  N/A
CYS 98.A SG    VAL 51.A O    no hydrogen  3.830  N/A
SER 99.A N     ARG 32.A O    no hydrogen  2.906  N/A
SER 99.A OG    THR 41.A OG1  no hydrogen  3.248  N/A
VAL 100.A N    PHE 49.A O    no hydrogen  2.959  N/A
THR 101.A N    GLN 30.A O    no hydrogen  2.888  N/A
ILE 102.A N    ILE 46.A O    no hydrogen  3.116  N/A
SER 106.A OG   LYS 103.A O   no hydrogen  3.448  N/A
GLN 111.A NE2  GLN 24.A OE1  no hydrogen  3.405  N/A
ILE 112.A N    LEU 108.A O   no hydrogen  2.910  N/A
GLN 113.A N    LYS 109.A O   no hydrogen  2.904  N/A
SER 114.A N    GLN 110.A O   no hydrogen  2.930  N/A
ILE 115.A N    GLN 111.A O   no hydrogen  2.911  N/A
GLN 116.A N    ILE 112.A O   no hydrogen  2.874  N/A
GLN 116.A NE2  GLU 48.A O    no hydrogen  3.200  N/A
GLN 117.A N    GLN 113.A O   no hydrogen  2.947  N/A
SER 118.A N    SER 114.A O   no hydrogen  2.922  N/A
SER 118.A OG   SER 114.A O   no hydrogen  2.504  N/A
ILE 119.A N    ILE 115.A O   no hydrogen  2.872  N/A
GLU 120.A N    GLN 116.A O   no hydrogen  2.949  N/A
ARG 121.A N    SER 118.A O   no hydrogen  3.349  N/A
LEU 122.A N    ILE 119.A O   no hydrogen  2.857  N/A