Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6d9j_KK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A NZ    TYR 12.A OH    no hydrogen  2.907  N/A
ARG 23.A NH1   GLU 27.A OE2   no hydrogen  3.077  N/A
ARG 23.A NH2   PRO 18.A O     no hydrogen  2.599  N/A
LEU 24.A N     GLU 20.A O     no hydrogen  2.938  N/A
ASP 25.A N     LYS 21.A O     no hydrogen  2.899  N/A
GLN 26.A N     SER 22.A O     no hydrogen  2.917  N/A
GLU 27.A N     ARG 23.A O     no hydrogen  2.902  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  2.913  N/A
LEU 30.A N     GLN 26.A O     no hydrogen  2.962  N/A
ILE 31.A N     GLU 27.A O     no hydrogen  2.907  N/A
GLY 32.A N     LEU 28.A O     no hydrogen  2.922  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.881  N/A
TYR 34.A N     LEU 30.A O     no hydrogen  2.931  N/A
LEU 36.A N     ILE 31.A O     no hydrogen  2.994  N/A
TRP 43.A N     LYS 39.A O     no hydrogen  2.951  N/A
ARG 44.A N     ARG 40.A O     no hydrogen  2.882  N/A
ARG 44.A NE    GLU 41.A OE1   no hydrogen  2.950  N/A
ARG 44.A NH2   GLU 41.A OE1   no hydrogen  2.516  N/A
VAL 45.A N     GLU 41.A O     no hydrogen  2.910  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  2.930  N/A
PHE 47.A N     TRP 43.A O     no hydrogen  2.888  N/A
THR 48.A N     ARG 44.A O     no hydrogen  2.909  N/A
THR 48.A OG1   ARG 44.A O     no hydrogen  3.252  N/A
THR 48.A OG1   VAL 45.A O     no hydrogen  2.771  N/A
LEU 49.A N     VAL 45.A O     no hydrogen  2.924  N/A
ALA 50.A N     LYS 46.A O     no hydrogen  2.829  N/A
LYS 51.A N     PHE 47.A O     no hydrogen  2.939  N/A
ARG 53.A N     LEU 49.A O     no hydrogen  2.906  N/A
ARG 53.A NH2   LEU 97.A O     no hydrogen  3.489  N/A
LYS 54.A N     ALA 50.A O     no hydrogen  2.843  N/A
ALA 55.A N     LYS 51.A O     no hydrogen  2.976  N/A
ALA 56.A N     ILE 52.A O     no hydrogen  2.872  N/A
ARG 57.A N     ARG 53.A O     no hydrogen  2.873  N/A
ARG 57.A NE    ARG 53.A O     no hydrogen  3.397  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  2.929  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.922  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  2.893  N/A
THR 61.A OG1   ARG 57.A O     no hydrogen  2.953  N/A
THR 61.A OG1   GLU 58.A O     no hydrogen  2.768  N/A
LEU 62.A N     GLU 58.A O     no hydrogen  2.948  N/A
LYS 65.A NZ    GLU 64.A OE2   no hydrogen  3.027  N/A
ARG 69.A N     ASP 66.A OD2   no hydrogen  3.321  N/A
ARG 69.A NH1   ASP 63.A O     no hydrogen  3.155  N/A
LEU 70.A N     ASP 66.A O     no hydrogen  2.885  N/A
PHE 71.A N     PRO 67.A O     no hydrogen  2.935  N/A
GLU 72.A N     ARG 68.A O     no hydrogen  2.943  N/A
GLY 73.A N     ARG 69.A O     no hydrogen  2.872  N/A
ASN 74.A N     LEU 70.A O     no hydrogen  2.888  N/A
ALA 75.A N     PHE 71.A O     no hydrogen  2.972  N/A
LEU 76.A N     GLU 72.A O     no hydrogen  2.913  N/A
LEU 77.A N     GLY 73.A O     no hydrogen  2.900  N/A
ARG 78.A N     ASN 74.A O     no hydrogen  2.919  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  2.955  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  2.924  N/A
VAL 81.A N     LEU 77.A O     no hydrogen  2.922  N/A
ARG 82.A N     ARG 78.A O     no hydrogen  2.927  N/A
ILE 83.A N     ARG 79.A O     no hydrogen  2.906  N/A
GLY 84.A N     LEU 80.A O     no hydrogen  2.916  N/A
VAL 85.A N     LEU 80.A O     no hydrogen  2.931  N/A
GLU 88.A N     GLU 88.A OE1   no hydrogen  2.834  N/A
TYR 95.A N     LYS 92.A O     no hydrogen  3.319  N/A
GLY 98.A N     ASP 94.A O     no hydrogen  2.911  N/A
LEU 99.A N     LEU 97.A O     no hydrogen  2.958  N/A
GLU 102.A N    GLU 102.A OE1  no hydrogen  2.746  N/A
PHE 104.A N    ILE 101.A O    no hydrogen  3.233  N/A
GLU 106.A N    GLU 102.A O    no hydrogen  2.913  N/A
ARG 107.A NE   ILE 83.A O     no hydrogen  2.546  N/A
ARG 107.A NH2  VAL 148.A O    no hydrogen  2.459  N/A
ARG 108.A N    LEU 105.A O    no hydrogen  3.280  N/A
ARG 108.A NH2  GLU 41.A OE2   no hydrogen  2.406  N/A
GLN 110.A NE2  GLY 35.A O     no hydrogen  3.040  N/A
THR 111.A N    ARG 108.A O    no hydrogen  3.155  N/A
THR 111.A OG1  LEU 105.A O    no hydrogen  2.838  N/A
THR 111.A OG1  GLU 106.A O    no hydrogen  3.159  N/A
THR 111.A OG1  ARG 108.A O    no hydrogen  2.752  N/A
GLN 112.A N    ARG 108.A O    no hydrogen  3.168  N/A
GLN 112.A NE2  GLU 106.A O    no hydrogen  2.511  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  3.440  N/A
LYS 115.A N    THR 111.A O    no hydrogen  2.916  N/A
LEU 116.A N    GLN 112.A O    no hydrogen  2.896  N/A
GLY 117.A N    VAL 113.A O    no hydrogen  3.420  N/A
LEU 118.A N    VAL 113.A O    no hydrogen  3.523  N/A
ALA 125.A N    ILE 122.A O    no hydrogen  3.160  N/A
ARG 126.A NH1  GLN 110.A OE1  no hydrogen  3.029  N/A
LEU 128.A N    HIS 124.A O    no hydrogen  2.948  N/A
ILE 129.A N    ALA 125.A O    no hydrogen  2.925  N/A
ARG 130.A N    ARG 126.A O    no hydrogen  2.886  N/A
ARG 130.A NE   ARG 130.A O    no hydrogen  3.155  N/A
GLN 131.A N    VAL 127.A O    no hydrogen  2.918  N/A
HIS 133.A N    LEU 128.A O    no hydrogen  3.321  N/A
ARG 135.A N    ASP 157.A O    no hydrogen  2.880  N/A
VAL 136.A N    GLN 139.A O    no hydrogen  2.759  N/A
GLN 153.A NE2  GLN 112.A OE1  no hydrogen  3.042  N/A
HIS 155.A ND1  ASP 151.A O    no hydrogen  2.931  N/A
SER 159.A N    HIS 133.A O    no hydrogen  3.385  N/A
SER 162.A OG   SER 159.A O    no hydrogen  2.502  N/A
LYS 175.A N    ARG 171.A O    no hydrogen  2.945  N/A
ASN 176.A N    VAL 172.A O    no hydrogen  2.891  N/A
ALA 177.A N    LYS 173.A O    no hydrogen  2.899  N/A
LYS 178.A N    ARG 174.A O    no hydrogen  2.936  N/A
LYS 179.A N    LYS 175.A O    no hydrogen  2.890  N/A
GLY 180.A N    ASN 176.A O    no hydrogen  2.874  N/A
GLN 181.A N    ALA 177.A O    no hydrogen  2.933  N/A
GLY 182.A N    LYS 178.A O    no hydrogen  2.908  N/A
GLY 183.A N    LYS 179.A O    no hydrogen  2.889  N/A
ALA 184.A N    GLY 180.A O    no hydrogen  2.899  N/A
GLY 185.A N    GLN 181.A O    no hydrogen  2.908  N/A