Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ke6_SZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     LEU 25.A O    no hydrogen  2.954  N/A
THR 3.A OG1   ALA 1.A O     no hydrogen  3.261  N/A
ARG 5.A NE    ASP 23.A OD2  no hydrogen  3.172  N/A
THR 6.A OG1   TYR 45.A OH   no hydrogen  3.167  N/A
ARG 7.A N     VAL 21.A O    no hydrogen  2.862  N/A
ILE 10.A N    GLN 19.A O    no hydrogen  2.890  N/A
ASN 12.A N    ARG 17.A O    no hydrogen  2.873  N/A
LEU 15.A N    ASN 12.A OD1  no hydrogen  3.157  N/A
LYS 18.A N    VAL 72.A O    no hydrogen  2.832  N/A
GLN 19.A N    ILE 10.A O    no hydrogen  2.885  N/A
PHE 20.A N    GLY 70.A O    no hydrogen  2.887  N/A
VAL 21.A N    ARG 7.A O     no hydrogen  2.906  N/A
VAL 22.A N    GLY 68.A O    no hydrogen  2.857  N/A
ASP 23.A N    ARG 5.A O     no hydrogen  2.841  N/A
VAL 24.A N    SER 66.A O    no hydrogen  2.828  N/A
LEU 25.A N    THR 3.A O     no hydrogen  2.900  N/A
HIS 26.A N    GLY 64.A O    no hydrogen  2.908  N/A
ARG 29.A NH1  ASN 31.A O    no hydrogen  2.322  N/A
SER 33.A OG   VAL 32.A O    no hydrogen  2.659  N/A
SER 33.A OG   SER 33.A O    no hydrogen  2.473  N/A
SER 33.A OG   GLU 36.A OE1  no hydrogen  2.438  N/A
LEU 37.A N    SER 33.A O    no hydrogen  2.913  N/A
ARG 38.A N    LYS 34.A O    no hydrogen  2.887  N/A
GLU 39.A N    ASP 35.A O    no hydrogen  2.953  N/A
LYS 40.A N    GLU 36.A O    no hydrogen  2.954  N/A
LYS 40.A NZ   VAL 2.A O     no hydrogen  3.453  N/A
LEU 41.A N    LEU 37.A O    no hydrogen  2.895  N/A
ALA 42.A N    ARG 38.A O    no hydrogen  2.872  N/A
GLU 43.A N    GLU 39.A O    no hydrogen  2.928  N/A
VAL 44.A N    LYS 40.A O    no hydrogen  2.906  N/A
TYR 45.A N    LEU 41.A O    no hydrogen  3.000  N/A
LYS 49.A NZ   ASP 50.A OD1  no hydrogen  3.397  N/A
ALA 51.A N    GLU 48.A O    no hydrogen  2.642  N/A
VAL 52.A N    GLU 48.A O    no hydrogen  2.950  N/A
SER 53.A N    LEU 71.A O    no hydrogen  3.217  N/A
PHE 55.A N    PHE 69.A O    no hydrogen  3.267  N/A
ARG 58.A N    VAL 67.A O    no hydrogen  2.923  N/A
ARG 58.A NH1  PHE 57.A O    no hydrogen  2.394  N/A
GLN 60.A N    LYS 65.A O    no hydrogen  3.339  N/A
GLN 60.A NE2  GLY 63.A O    no hydrogen  3.687  N/A
GLY 63.A N    GLN 60.A O    no hydrogen  3.189  N/A
SER 66.A N    VAL 24.A O    no hydrogen  2.897  N/A
SER 66.A OG   LYS 65.A O    no hydrogen  2.841  N/A
VAL 67.A N    ARG 58.A O    no hydrogen  2.913  N/A
GLY 68.A N    VAL 22.A O    no hydrogen  2.937  N/A
GLY 70.A N    PHE 20.A O    no hydrogen  2.911  N/A
LEU 71.A N    SER 53.A O    no hydrogen  2.941  N/A
VAL 72.A N    LYS 18.A O    no hydrogen  2.834  N/A
TYR 73.A OH   GLU 83.A OE2  no hydrogen  2.788  N/A
ALA 79.A N    SER 75.A O    no hydrogen  3.092  N/A
LYS 80.A N    VAL 76.A O    no hydrogen  2.896  N/A
LYS 80.A NZ   VAL 76.A O    no hydrogen  2.987  N/A
LYS 81.A N    ALA 77.A O    no hydrogen  2.916  N/A
PHE 82.A N    GLU 78.A O    no hydrogen  2.854  N/A
GLU 83.A N    ALA 79.A O    no hydrogen  2.893  N/A
ARG 87.A NH1  GLU 83.A OE1  no hydrogen  2.585  N/A
ARG 87.A NH2  TYR 86.A OH   no hydrogen  2.995  N/A
LEU 88.A N    PRO 84.A O    no hydrogen  2.962  N/A
VAL 89.A N    THR 85.A O    no hydrogen  2.850  N/A
ARG 90.A N    TYR 86.A O    no hydrogen  2.977  N/A
TYR 91.A N    ARG 87.A O    no hydrogen  2.875  N/A
TYR 91.A OH   LYS 49.A O    no hydrogen  2.345  N/A
LYS 96.A NZ   VAL 97.A O    no hydrogen  2.597  N/A