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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N      ALA 19.A O     no hydrogen  2.956  N/A
GLY 10.A N     ALA 17.A O     no hydrogen  2.882  N/A
LYS 12.A N     ALA 15.A O     no hydrogen  3.238  N/A
THR 14.A N     LYS 12.A O     no hydrogen  2.774  N/A
THR 14.A OG1   LYS 13.A O     no hydrogen  2.598  N/A
ALA 15.A N     LYS 12.A O     no hydrogen  3.278  N/A
THR 16.A N     LYS 69.A O     no hydrogen  2.913  N/A
THR 16.A OG1   LYS 69.A O     no hydrogen  3.506  N/A
ALA 17.A N     GLY 10.A O     no hydrogen  2.912  N/A
VAL 18.A N     ARG 67.A O     no hydrogen  2.885  N/A
ALA 19.A N     VAL 8.A O      no hydrogen  2.855  N/A
HIS 20.A N     ARG 65.A O     no hydrogen  2.861  N/A
CYS 21.A N     VAL 6.A O      no hydrogen  2.979  N/A
CYS 21.A SG    ALA 87.A O     no hydrogen  3.785  N/A
LYS 22.A NZ    ARG 23.A O     no hydrogen  2.647  N/A
GLY 24.A N     GLY 61.A O     no hydrogen  2.925  N/A
LEU 27.A N     ASP 63.A OD1   no hydrogen  3.442  N/A
VAL 30.A N     ARG 33.A O     no hydrogen  2.413  N/A
ASN 31.A N     VAL 66.A O     no hydrogen  2.951  N/A
ARG 33.A N     VAL 30.A O     no hydrogen  2.668  N/A
GLU 36.A N     GLU 36.A OE1   no hydrogen  2.551  N/A
MET 37.A N     PRO 34.A O     no hydrogen  3.115  N/A
LEU 43.A N     PRO 40.A O     no hydrogen  2.953  N/A
GLN 44.A N     ARG 41.A O     no hydrogen  3.006  N/A
LYS 46.A NZ    TYR 78.A OH    no hydrogen  3.514  N/A
LEU 52.A N     LEU 48.A O     no hydrogen  3.098  N/A
LEU 53.A N     GLU 49.A O     no hydrogen  2.923  N/A
LEU 54.A N     PRO 50.A O     no hydrogen  2.910  N/A
ARG 58.A NE    LEU 54.A O     no hydrogen  3.208  N/A
ALA 60.A N     GLU 57.A O     no hydrogen  3.135  N/A
ASP 63.A N     LYS 22.A O     no hydrogen  2.867  N/A
ILE 64.A N     LEU 27.A O     no hydrogen  2.622  N/A
ARG 65.A N     HIS 20.A O     no hydrogen  2.940  N/A
ARG 67.A N     VAL 18.A O     no hydrogen  2.907  N/A
LYS 69.A N     THR 16.A O     no hydrogen  2.917  N/A
GLN 76.A N     GLY 72.A O     no hydrogen  2.880  N/A
ILE 77.A N     HIS 73.A O     no hydrogen  2.928  N/A
TYR 78.A N     VAL 74.A O     no hydrogen  2.953  N/A
ALA 79.A N     ALA 75.A O     no hydrogen  2.913  N/A
ILE 80.A N     GLN 76.A O     no hydrogen  2.862  N/A
ARG 81.A N     ILE 77.A O     no hydrogen  2.989  N/A
ARG 81.A NE    LYS 46.A O     no hydrogen  3.214  N/A
ARG 81.A NH1   ASP 112.A OD2  no hydrogen  3.249  N/A
GLN 82.A N     TYR 78.A O     no hydrogen  2.984  N/A
GLN 82.A NE2   ARG 11.A O     no hydrogen  3.545  N/A
SER 83.A N     ALA 79.A O     no hydrogen  2.873  N/A
SER 83.A OG    ALA 17.A O     no hydrogen  2.752  N/A
ILE 84.A N     ILE 80.A O     no hydrogen  2.888  N/A
SER 85.A N     ARG 81.A O     no hydrogen  3.030  N/A
SER 85.A OG    ARG 81.A O     no hydrogen  3.039  N/A
LYS 86.A N     GLN 82.A O     no hydrogen  2.921  N/A
LYS 86.A NZ    PHE 9.A O      no hydrogen  2.876  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.859  N/A
LEU 88.A N     ILE 84.A O     no hydrogen  2.982  N/A
VAL 89.A N     SER 85.A O     no hydrogen  2.995  N/A
ALA 90.A N     LYS 86.A O     no hydrogen  2.881  N/A
TYR 91.A N     ALA 87.A O     no hydrogen  2.911  N/A
TYR 92.A N     LEU 88.A O     no hydrogen  2.997  N/A
TYR 92.A OH    ARG 58.A O     no hydrogen  3.274  N/A
GLN 93.A N     VAL 89.A O     no hydrogen  2.878  N/A
LYS 94.A N     ALA 90.A O     no hydrogen  2.892  N/A
TYR 95.A N     TYR 91.A O     no hydrogen  2.975  N/A
GLU 98.A N     ASP 97.A OD1   no hydrogen  2.549  N/A
SER 100.A OG   ASP 97.A O     no hydrogen  2.700  N/A
LYS 102.A N    GLU 98.A O     no hydrogen  2.906  N/A
GLU 103.A N    ALA 99.A O     no hydrogen  2.939  N/A
ILE 104.A N    SER 100.A O    no hydrogen  2.884  N/A
LYS 105.A N    LYS 101.A O    no hydrogen  2.932  N/A
ASP 106.A N    LYS 102.A O    no hydrogen  2.902  N/A
ILE 107.A N    GLU 103.A O    no hydrogen  2.953  N/A
LEU 108.A N    ILE 104.A O    no hydrogen  2.957  N/A
ILE 109.A N    LYS 105.A O    no hydrogen  2.910  N/A
GLN 110.A N    ASP 106.A O    no hydrogen  2.891  N/A
TYR 111.A N    ILE 107.A O    no hydrogen  2.945  N/A
TYR 111.A OH   GLU 49.A OE2   no hydrogen  2.629  N/A
ASP 112.A N    LEU 108.A O    no hydrogen  2.977  N/A
THR 114.A OG1  VAL 117.A O    no hydrogen  2.253  N/A
LEU 116.A N    THR 114.A OG1  no hydrogen  3.240  N/A
VAL 117.A N    THR 114.A OG1  no hydrogen  2.703  N/A
ARG 121.A N    ASP 119.A OD2  no hydrogen  3.373  N/A
ARG 121.A NE   ASP 119.A OD1  no hydrogen  2.541  N/A
ARG 122.A NH2  ARG 121.A O    no hydrogen  3.268  N/A
SER 125.A OG   LYS 126.A O    no hydrogen  3.514  N/A
LYS 126.A NZ   LYS 127.A O    no hydrogen  3.221  N/A
LYS 126.A NZ   GLY 130.A O    no hydrogen  3.418  N/A
LYS 127.A NZ   GLU 124.A OE2  no hydrogen  3.267  N/A
LYS 127.A NZ   SER 125.A O    no hydrogen  2.996  N/A
ARG 134.A NH2  GLU 124.A OE1  no hydrogen  3.011  N/A
ARG 136.A NE   ALA 135.A O    no hydrogen  2.783  N/A
ARG 136.A NH1  ALA 135.A O    no hydrogen  3.112  N/A
TYR 137.A N    GLY 129.A O    no hydrogen  3.299  N/A