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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE    ASP 72.A OD2  no hydrogen  3.262  N/A
ILE 3.A N     ILE 73.A O    no hydrogen  3.012  N/A
ARG 4.A N     SER 98.A O    no hydrogen  2.915  N/A
ARG 4.A NE    ASP 72.A OD1  no hydrogen  3.219  N/A
ARG 4.A NE    ASP 72.A OD2  no hydrogen  2.901  N/A
ILE 5.A N     VAL 71.A O    no hydrogen  2.879  N/A
ARG 6.A N     GLN 96.A O    no hydrogen  2.934  N/A
LEU 7.A N     ARG 69.A O    no hydrogen  2.888  N/A
LYS 8.A N     ASP 94.A O    no hydrogen  2.880  N/A
ALA 9.A N     HIS 67.A O    no hydrogen  3.137  N/A
ARG 13.A N    ASP 11.A OD1  no hydrogen  3.245  N/A
LEU 14.A N    ASP 11.A OD2  no hydrogen  3.213  N/A
ILE 15.A N    ASP 11.A O    no hydrogen  3.312  N/A
ASP 16.A N    HIS 12.A O    no hydrogen  2.948  N/A
GLN 17.A N    ARG 13.A O    no hydrogen  2.925  N/A
ALA 18.A N    LEU 14.A O    no hydrogen  2.900  N/A
THR 19.A N    ILE 15.A O    no hydrogen  2.867  N/A
THR 19.A OG1  ILE 15.A O    no hydrogen  2.783  N/A
ALA 20.A N    ASP 16.A O    no hydrogen  2.894  N/A
GLU 21.A N    GLN 17.A O    no hydrogen  2.966  N/A
ILE 22.A N    ALA 18.A O    no hydrogen  2.941  N/A
VAL 23.A N    THR 19.A O    no hydrogen  2.846  N/A
GLU 24.A N    ALA 20.A O    no hydrogen  2.848  N/A
THR 25.A N    GLU 21.A O    no hydrogen  3.001  N/A
THR 25.A OG1  GLU 21.A O    no hydrogen  3.087  N/A
THR 25.A OG1  GLU 21.A OE1  no hydrogen  3.566  N/A
ALA 26.A N    ILE 22.A O    no hydrogen  2.973  N/A
LYS 27.A N    VAL 23.A O    no hydrogen  2.824  N/A
ARG 28.A N    GLU 24.A O    no hydrogen  2.879  N/A
ARG 28.A NE   GLU 24.A OE2  no hydrogen  2.667  N/A
THR 29.A N    THR 25.A O    no hydrogen  3.011  N/A
THR 29.A OG1  THR 25.A O    no hydrogen  2.840  N/A
THR 29.A OG1  ALA 26.A O    no hydrogen  2.878  N/A
THR 29.A OG1  THR 80.A OG1  no hydrogen  2.884  N/A
GLY 30.A N    LYS 27.A O    no hydrogen  3.338  N/A
VAL 33.A N    ALA 31.A O    no hydrogen  2.977  N/A
ARG 34.A N    ASP 72.A O    no hydrogen  3.293  N/A
ILE 37.A N    LEU 70.A O    no hydrogen  2.952  N/A
ARG 42.A N    THR 66.A O    no hydrogen  2.889  N/A
GLU 44.A N    ILE 64.A O    no hydrogen  2.902  N/A
PHE 46.A N    TYR 62.A O    no hydrogen  2.868  N/A
VAL 48.A N    ASP 60.A O    no hydrogen  2.964  N/A
ILE 50.A N    ALA 58.A O    no hydrogen  3.013  N/A
SER 51.A OG   VAL 54.A O    no hydrogen  3.074  N/A
VAL 54.A N    HIS 53.A ND1  no hydrogen  2.691  N/A
ASP 60.A N    VAL 48.A O    no hydrogen  2.958  N/A
GLN 61.A NE2  THR 47.A OG1  no hydrogen  3.184  N/A
TYR 62.A N    PHE 46.A O    no hydrogen  2.852  N/A
ILE 64.A N    GLU 44.A O    no hydrogen  2.985  N/A
THR 66.A N    ARG 42.A O    no hydrogen  2.919  N/A
HIS 67.A N    ALA 9.A O     no hydrogen  2.829  N/A
LEU 68.A N    LEU 39.A O    no hydrogen  3.326  N/A
ARG 69.A N    LEU 7.A O     no hydrogen  2.936  N/A
ARG 69.A NH1  LEU 68.A O    no hydrogen  2.764  N/A
LEU 70.A N    ILE 37.A O    no hydrogen  2.831  N/A
VAL 71.A N    ILE 5.A O     no hydrogen  2.922  N/A
ILE 73.A N    ILE 3.A O     no hydrogen  2.828  N/A
VAL 74.A N    GLN 32.A O    no hydrogen  3.232  N/A
THR 77.A OG1  THR 80.A OG1  no hydrogen  2.629  N/A
THR 80.A N    THR 77.A OG1  no hydrogen  2.963  N/A
THR 80.A OG1  THR 29.A OG1  no hydrogen  2.884  N/A
THR 80.A OG1  THR 77.A OG1  no hydrogen  2.629  N/A
VAL 81.A N    THR 77.A O    no hydrogen  3.047  N/A
ASP 82.A N    GLU 78.A O    no hydrogen  3.034  N/A
ALA 83.A N    LYS 79.A O    no hydrogen  2.883  N/A
LEU 84.A N    THR 80.A O    no hydrogen  2.905  N/A
MET 85.A N    VAL 81.A O    no hydrogen  2.955  N/A
ARG 86.A N    ASP 82.A O    no hydrogen  2.898  N/A
ARG 86.A NE   ASP 82.A O    no hydrogen  2.761  N/A
LEU 87.A N    ALA 83.A O    no hydrogen  2.924  N/A
VAL 93.A N    ALA 90.A O    no hydrogen  3.336  N/A
ASP 94.A N    LYS 8.A O     no hydrogen  2.939  N/A
GLN 96.A N    ARG 6.A O     no hydrogen  2.913  N/A
SER 98.A N    ARG 4.A O     no hydrogen  2.836  N/A