Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7kha_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASP 4.A OD1    no hydrogen  2.800  N/A
ARG 7.A N      ASP 4.A O      no hydrogen  3.258  N/A
LEU 13.A N     ASP 9.A O      no hydrogen  2.835  N/A
LEU 14.A N     ARG 10.A O     no hydrogen  2.868  N/A
GLY 15.A N     PRO 11.A O     no hydrogen  2.903  N/A
ARG 16.A N     TYR 12.A O     no hydrogen  2.954  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.874  N/A
PHE 18.A N     LEU 14.A O     no hydrogen  2.860  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  2.929  N/A
VAL 20.A N     ARG 16.A O     no hydrogen  2.926  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  2.877  N/A
GLU 22.A N     PHE 18.A O     no hydrogen  2.964  N/A
LYS 23.A N     ALA 19.A O     no hydrogen  2.878  N/A
LYS 23.A NZ    TYR 75.A OH    no hydrogen  3.365  N/A
LYS 23.A NZ    LEU 112.A O    no hydrogen  3.278  N/A
ALA 24.A N     VAL 20.A O     no hydrogen  2.900  N/A
GLN 25.A N     LEU 21.A O     no hydrogen  2.958  N/A
GLU 26.A N     GLU 22.A O     no hydrogen  2.899  N/A
ASP 27.A N     LYS 23.A O     no hydrogen  2.877  N/A
ALA 28.A N     ALA 24.A O     no hydrogen  2.951  N/A
ALA 28.A N     GLN 25.A O     no hydrogen  3.224  N/A
VAL 29.A N     GLN 25.A O     no hydrogen  3.307  N/A
ARG 37.A NH2   TYR 105.A OH   no hydrogen  3.544  N/A
ALA 42.A N     TYR 38.A O     no hydrogen  3.215  N/A
SER 43.A N     LEU 39.A O     no hydrogen  2.905  N/A
SER 43.A OG    LEU 39.A O     no hydrogen  3.287  N/A
ALA 44.A N     ALA 40.A O     no hydrogen  2.900  N/A
ASN 45.A N     SER 41.A O     no hydrogen  2.589  N/A
PHE 50.A N     PRO 46.A O     no hydrogen  2.893  N/A
HIS 51.A N     GLY 47.A O     no hydrogen  3.030  N/A
HIS 51.A ND1   GLY 47.A O     no hydrogen  3.342  N/A
LEU 53.A N     VAL 49.A O     no hydrogen  2.952  N/A
LEU 54.A N     PHE 50.A O     no hydrogen  2.860  N/A
LYS 55.A N     HIS 51.A O     no hydrogen  2.975  N/A
ASN 56.A N     MET 52.A O     no hydrogen  2.959  N/A
ALA 57.A N     LEU 53.A O     no hydrogen  2.885  N/A
SER 58.A N     LEU 54.A O     no hydrogen  2.864  N/A
SER 58.A OG    LYS 55.A O     no hydrogen  2.670  N/A
ASN 59.A N     LYS 55.A O     no hydrogen  2.969  N/A
HIS 60.A N     ASN 56.A O     no hydrogen  2.944  N/A
HIS 60.A NE2   GLN 25.A OE1   no hydrogen  2.478  N/A
THR 61.A N     ALA 57.A O     no hydrogen  2.877  N/A
THR 61.A OG1   ALA 57.A O     no hydrogen  3.395  N/A
THR 61.A OG1   SER 58.A O     no hydrogen  3.189  N/A
ALA 62.A N     SER 58.A O     no hydrogen  2.886  N/A
LYS 63.A N     ASN 59.A O     no hydrogen  2.931  N/A
LEU 64.A N     HIS 60.A O     no hydrogen  2.911  N/A
ARG 65.A NH1   GLU 76.A OE1   no hydrogen  3.356  N/A
LYS 66.A NZ    ALA 62.A O     no hydrogen  2.713  N/A
ARG 70.A NH1   ARG 65.A O     no hydrogen  2.857  N/A
ARG 70.A NH2   ASP 67.A O     no hydrogen  2.384  N/A
ARG 70.A NH2   GLU 69.A O     no hydrogen  2.617  N/A
LYS 71.A NZ    LEU 112.A O    no hydrogen  3.291  N/A
TYR 75.A N     ALA 72.A O     no hydrogen  3.037  N/A
TYR 75.A OH    ASP 27.A OD2   no hydrogen  2.250  N/A
ILE 77.A N     ILE 73.A O     no hydrogen  2.940  N/A
MET 78.A N     HIS 74.A O     no hydrogen  2.880  N/A
MET 79.A N     TYR 75.A O     no hydrogen  2.890  N/A
GLN 80.A N     GLU 76.A O     no hydrogen  2.955  N/A
GLU 81.A N     ILE 77.A O     no hydrogen  2.907  N/A
ILE 82.A N     MET 78.A O     no hydrogen  2.891  N/A
ILE 83.A N     MET 79.A O     no hydrogen  2.932  N/A
ASP 84.A N     GLN 80.A O     no hydrogen  2.881  N/A
ASN 85.A N     ILE 82.A O     no hydrogen  3.279  N/A
ILE 86.A N     ILE 83.A O     no hydrogen  2.926  N/A
SER 94.A OG    ASP 96.A OD1   no hydrogen  3.053  N/A
GLN 98.A N     SER 94.A O     no hydrogen  2.829  N/A
GLY 99.A N     SER 95.A O     no hydrogen  2.954  N/A
LEU 100.A N    ASP 96.A O     no hydrogen  2.882  N/A
PHE 101.A N    GLU 97.A O     no hydrogen  2.845  N/A
MET 102.A N    GLN 98.A O     no hydrogen  2.967  N/A
ILE 103.A N    GLY 99.A O     no hydrogen  2.913  N/A
GLY 104.A N    LEU 100.A O    no hydrogen  2.862  N/A
TYR 105.A N    PHE 101.A O    no hydrogen  2.900  N/A
TYR 106.A N    MET 102.A O    no hydrogen  2.960  N/A
HIS 107.A N    ILE 103.A O    no hydrogen  2.898  N/A
HIS 107.A ND1  ILE 103.A O    no hydrogen  2.651  N/A
GLN 108.A N    GLY 104.A O    no hydrogen  2.917  N/A
GLN 108.A NE2  GLN 108.A O    no hydrogen  3.507  N/A
ARG 109.A N    TYR 105.A O    no hydrogen  2.874  N/A
ARG 109.A NH2  GLU 26.A OE2   no hydrogen  3.294  N/A
LYS 110.A N    TYR 106.A O    no hydrogen  2.899  N/A
LYS 110.A NZ   GLU 119.A OE2  no hydrogen  3.466  N/A
ALA 111.A N    HIS 107.A O    no hydrogen  2.922  N/A
LEU 112.A N    GLN 108.A O    no hydrogen  3.219  N/A
LYS 116.A N    PHE 113.A O    no hydrogen  3.020  N/A