Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ar7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N     PHE 5.A O     no hydrogen  2.924  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  2.932  N/A
TYR 11.A N    PRO 7.A O     no hydrogen  2.857  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  2.861  N/A
VAL 13.A N    PHE 9.A O     no hydrogen  2.967  N/A
ILE 14.A N    ILE 10.A O    no hydrogen  2.913  N/A
SER 15.A N    TYR 11.A O    no hydrogen  2.835  N/A
SER 15.A OG   TYR 11.A O    no hydrogen  2.818  N/A
LEU 16.A N    LEU 12.A O    no hydrogen  2.924  N/A
LEU 17.A N    VAL 13.A O    no hydrogen  2.945  N/A
VAL 18.A N    ILE 14.A O    no hydrogen  2.857  N/A
SER 19.A N    SER 15.A O    no hydrogen  2.887  N/A
LEU 20.A N    LEU 16.A O    no hydrogen  2.929  N/A
ILE 21.A N    LEU 17.A O    no hydrogen  2.932  N/A
LEU 22.A N    VAL 18.A O    no hydrogen  2.880  N/A
LEU 23.A N    SER 19.A O    no hydrogen  2.933  N/A
GLY 24.A N    LEU 20.A O    no hydrogen  2.916  N/A
LEU 28.A N    GLY 24.A O    no hydrogen  3.180  N/A
LEU 28.A N    VAL 25.A O    no hydrogen  3.200  N/A
PHE 29.A N    PRO 26.A O    no hydrogen  3.030  N/A
ARG 34.A NH1  ASP 32.A OD1  no hydrogen  3.527  N/A
LEU 37.A N    ILE 33.A O    no hydrogen  2.959  N/A
VAL 38.A N    ARG 34.A O    no hydrogen  2.913  N/A
SER 39.A N    PHE 35.A O    no hydrogen  3.002  N/A
SER 39.A OG   PHE 35.A O    no hydrogen  3.226  N/A
SER 39.A OG   TYR 36.A O    no hydrogen  2.331  N/A
ILE 40.A N    TYR 36.A O    no hydrogen  2.913  N/A
LEU 41.A N    LEU 37.A O    no hydrogen  2.938  N/A
PHE 42.A N    VAL 38.A O    no hydrogen  2.928  N/A
LEU 43.A N    SER 39.A O    no hydrogen  2.932  N/A
ILE 44.A N    ILE 40.A O    no hydrogen  2.938  N/A
PHE 45.A N    LEU 41.A O    no hydrogen  2.931  N/A
ASP 46.A N    LEU 43.A O    no hydrogen  3.278  N/A
LEU 47.A N    LEU 43.A O    no hydrogen  3.001  N/A
GLU 48.A N    ILE 44.A O    no hydrogen  3.446  N/A
THR 50.A N    ASP 46.A O    no hydrogen  2.968  N/A
THR 50.A OG1  ASP 46.A O    no hydrogen  3.504  N/A
THR 50.A OG1  LEU 47.A O    no hydrogen  2.525  N/A
PHE 51.A N    LEU 47.A O    no hydrogen  2.934  N/A
PHE 52.A N    GLU 48.A O    no hydrogen  2.830  N/A
PHE 53.A N    VAL 49.A O    no hydrogen  2.995  N/A
ALA 56.A N    PHE 52.A O    no hydrogen  2.969  N/A
SER 58.A N    PRO 54.A O    no hydrogen  3.311  N/A
SER 58.A OG   PRO 54.A O    no hydrogen  2.884  N/A
LEU 59.A N    ALA 56.A O    no hydrogen  3.467  N/A
ILE 62.A N    LEU 59.A O    no hydrogen  3.411  N/A
SER 69.A N    PHE 65.A O    no hydrogen  2.912  N/A
SER 69.A OG   PHE 65.A O    no hydrogen  3.246  N/A
SER 69.A OG   GLY 66.A O    no hydrogen  2.675  N/A
MET 70.A N    GLY 66.A O    no hydrogen  2.917  N/A
MET 71.A N    PHE 67.A O    no hydrogen  2.880  N/A
ALA 72.A N    TRP 68.A O    no hydrogen  2.886  N/A
PHE 73.A N    SER 69.A O    no hydrogen  2.963  N/A
LEU 74.A N    MET 70.A O    no hydrogen  2.865  N/A
PHE 75.A N    MET 71.A O    no hydrogen  2.830  N/A
ILE 76.A N    ALA 72.A O    no hydrogen  2.934  N/A
LEU 77.A N    PHE 73.A O    no hydrogen  3.012  N/A
THR 78.A N    LEU 74.A O    no hydrogen  2.785  N/A
THR 78.A OG1  LEU 74.A O    no hydrogen  2.528  N/A
ILE 79.A N    PHE 75.A O    no hydrogen  2.896  N/A
GLY 80.A N    ILE 76.A O    no hydrogen  2.996  N/A
PHE 81.A N    LEU 77.A O    no hydrogen  2.851  N/A
LEU 82.A N    THR 78.A O    no hydrogen  2.829  N/A
TYR 83.A N    ILE 79.A O    no hydrogen  2.954  N/A
GLU 84.A N    GLY 80.A O    no hydrogen  2.894  N/A
TRP 85.A N    PHE 81.A O    no hydrogen  2.863  N/A
LYS 86.A N    LEU 82.A O    no hydrogen  3.144  N/A
ARG 87.A N    TYR 83.A O    no hydrogen  3.269  N/A
GLY 88.A N    TRP 85.A O    no hydrogen  3.309  N/A