Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e71_AZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     ASP 2.A OD2   no hydrogen  3.198  N/A
GLU 6.A N     ASP 2.A O     no hydrogen  2.950  N/A
LEU 7.A N     ILE 3.A O     no hydrogen  2.902  N/A
GLN 8.A N     GLY 4.A O     no hydrogen  2.930  N/A
VAL 9.A N     ARG 5.A O     no hydrogen  2.940  N/A
ALA 10.A N    GLU 6.A O     no hydrogen  2.898  N/A
ILE 11.A N    LEU 7.A O     no hydrogen  2.877  N/A
ASN 12.A N    GLN 8.A O     no hydrogen  2.915  N/A
ASN 12.A ND2  GLN 8.A O     no hydrogen  3.256  N/A
THR 13.A N    VAL 9.A O     no hydrogen  2.904  N/A
GLY 14.A N    ALA 10.A O    no hydrogen  2.975  N/A
LYS 15.A N    ASP 87.A O    no hydrogen  2.633  N/A
ILE 17.A N    ALA 84.A O    no hydrogen  2.882  N/A
GLY 19.A N    ALA 82.A O    no hydrogen  3.219  N/A
THR 23.A N    GLY 19.A O    no hydrogen  2.895  N/A
THR 23.A OG1  GLY 19.A O    no hydrogen  2.614  N/A
THR 23.A OG1  ALA 82.A O    no hydrogen  3.179  N/A
LYS 24.A N    LEU 20.A O    no hydrogen  2.896  N/A
LYS 24.A NZ   ARG 21.A O    no hydrogen  2.973  N/A
LYS 25.A N    ARG 21.A O    no hydrogen  2.956  N/A
SER 26.A N    GLU 22.A O    no hydrogen  2.880  N/A
LEU 27.A N    THR 23.A O    no hydrogen  2.916  N/A
LEU 28.A N    LYS 24.A O    no hydrogen  2.908  N/A
THR 29.A N    LYS 25.A O    no hydrogen  2.898  N/A
THR 29.A OG1  LYS 25.A O    no hydrogen  2.453  N/A
LEU 34.A N    VAL 85.A O    no hydrogen  3.025  N/A
VAL 35.A N    PRO 59.A O    no hydrogen  2.967  N/A
ILE 36.A N    LEU 83.A O    no hydrogen  2.878  N/A
ILE 37.A N    PHE 61.A O    no hydrogen  2.944  N/A
ALA 38.A N    MET 81.A O    no hydrogen  2.727  N/A
ALA 39.A N    GLY 65.A O    no hydrogen  2.917  N/A
ALA 41.A N    ALA 38.A O    no hydrogen  3.226  N/A
ARG 46.A N    PRO 42.A O    no hydrogen  2.895  N/A
ARG 46.A NH1  ALA 39.A O    no hydrogen  3.512  N/A
GLU 47.A N    ARG 43.A O    no hydrogen  2.986  N/A
ASP 48.A N    TRP 44.A O    no hydrogen  2.913  N/A
ILE 49.A N    ALA 45.A O    no hydrogen  2.945  N/A
GLU 50.A N    ARG 46.A O    no hydrogen  2.937  N/A
TYR 51.A N    GLU 47.A O    no hydrogen  2.898  N/A
TYR 52.A N    ASP 48.A O    no hydrogen  2.988  N/A
ALA 53.A N    ILE 49.A O    no hydrogen  2.891  N/A
LYS 54.A N    GLU 50.A O    no hydrogen  2.910  N/A
LEU 55.A N    TYR 51.A O    no hydrogen  2.993  N/A
ALA 56.A N    TYR 52.A O    no hydrogen  2.912  N/A
VAL 58.A N    ALA 53.A O    no hydrogen  3.037  N/A
PHE 61.A N    VAL 35.A O    no hydrogen  2.818  N/A
PHE 63.A N    ILE 37.A O    no hydrogen  2.860  N/A
SER 66.A N    GLU 69.A OE1  no hydrogen  3.110  N/A
SER 67.A N    ASN 40.A OD1  no hydrogen  2.744  N/A
SER 67.A OG   ILE 80.A O    no hydrogen  3.121  N/A
LEU 70.A N    SER 66.A O    no hydrogen  2.908  N/A
GLY 71.A N    SER 67.A O    no hydrogen  2.964  N/A
ALA 72.A N    ILE 68.A O    no hydrogen  2.883  N/A
ALA 73.A N    GLU 69.A O    no hydrogen  2.860  N/A
ALA 74.A N    LEU 70.A O    no hydrogen  2.953  N/A
LYS 75.A N    ALA 72.A O    no hydrogen  2.925  N/A
ARG 76.A N    GLY 71.A O    no hydrogen  2.798  N/A
ARG 76.A NE   HIS 78.A NE2  no hydrogen  3.040  N/A
HIS 78.A ND1  LYS 79.A O    no hydrogen  2.962  N/A
ILE 80.A N    SER 67.A O    no hydrogen  3.240  N/A
LEU 83.A N    ILE 36.A O    no hydrogen  2.897  N/A
ALA 84.A N    ILE 17.A O    no hydrogen  2.895  N/A
VAL 85.A N    LEU 34.A O    no hydrogen  2.855  N/A
VAL 86.A N    LYS 15.A O    no hydrogen  2.963  N/A
ASP 87.A N    LYS 15.A O    no hydrogen  2.897  N/A
SER 91.A OG   GLU 6.A O     no hydrogen  3.099  N/A
LYS 95.A N    GLU 92.A O    no hydrogen  3.195  N/A
LYS 95.A NZ   GLU 92.A OE2  no hydrogen  3.281  N/A
LEU 96.A N    ILE 93.A O    no hydrogen  3.235  N/A
VAL 97.A N    LEU 94.A O    no hydrogen  3.467  N/A