Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7aoi_A8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A SG     LYS 2.A O      no hydrogen  3.627  N/A
GLU 7.A N      GLU 7.A OE1    no hydrogen  2.678  N/A
ILE 8.A N      CYS 5.A O      no hydrogen  3.138  N/A
THR 9.A N      CYS 5.A O      no hydrogen  2.915  N/A
THR 9.A OG1    CYS 5.A O      no hydrogen  2.647  N/A
ARG 10.A N     GLU 6.A O      no hydrogen  2.933  N/A
ARG 14.A NH1   ARG 13.A O     no hydrogen  2.387  N/A
GLN 25.A N     TYR 22.A O     no hydrogen  3.041  N/A
ARG 27.A NE    ARG 100.A O    no hydrogen  2.917  N/A
ARG 27.A NH2   ARG 100.A O    no hydrogen  2.825  N/A
GLN 32.A N     MET 28.A O     no hydrogen  2.966  N/A
LEU 33.A N     GLN 29.A O     no hydrogen  2.875  N/A
ARG 34.A N     VAL 30.A O     no hydrogen  2.927  N/A
PHE 35.A N     TRP 31.A O     no hydrogen  2.906  N/A
LYS 36.A N     VAL 47.A O     no hydrogen  2.947  N/A
MET 38.A N     VAL 45.A O     no hydrogen  2.908  N/A
SER 43.A N     PRO 40.A O     no hydrogen  3.026  N/A
SER 43.A OG    SER 43.A O     no hydrogen  2.559  N/A
VAL 45.A N     MET 38.A O     no hydrogen  2.890  N/A
VAL 47.A N     LYS 36.A O     no hydrogen  2.891  N/A
ALA 48.A N     ARG 72.A O     no hydrogen  3.052  N/A
GLY 50.A N     TYR 70.A O     no hydrogen  3.320  N/A
LYS 65.A N     ASP 63.A OD1   no hydrogen  2.952  N/A
ASP 66.A N     ASP 63.A O     no hydrogen  3.322  N/A
ARG 72.A N     ALA 48.A O     no hydrogen  2.939  N/A
ARG 72.A NH2   TRP 71.A O     no hydrogen  2.625  N/A
ILE 74.A N     TRP 46.A O     no hydrogen  2.804  N/A
GLN 77.A N     GLN 77.A OE1   no hydrogen  2.659  N/A
GLN 79.A N     GLU 75.A O     no hydrogen  2.954  N/A
GLN 79.A NE2   ARG 44.A O     no hydrogen  3.037  N/A
ARG 80.A N     PRO 76.A O     no hydrogen  2.854  N/A
LEU 81.A N     GLN 77.A O     no hydrogen  2.935  N/A
TYR 82.A N     TYR 78.A O     no hydrogen  2.939  N/A
MET 83.A N     GLN 79.A O     no hydrogen  2.882  N/A
SER 84.A N     ARG 80.A O     no hydrogen  2.856  N/A
SER 84.A OG    LEU 81.A O     no hydrogen  2.549  N/A
ARG 85.A N     LEU 81.A O     no hydrogen  2.967  N/A
ARG 85.A NH1   HIS 26.A ND1   no hydrogen  3.290  N/A
LEU 86.A N     TYR 82.A O     no hydrogen  2.951  N/A
ARG 87.A N     MET 83.A O     no hydrogen  2.839  N/A
ILE 88.A N     SER 84.A O     no hydrogen  2.961  N/A
ASP 90.A N     ARG 87.A O     no hydrogen  3.274  N/A
SER 92.A OG    ASP 90.A OD1   no hydrogen  3.397  N/A
ARG 96.A N     ASN 93.A O     no hydrogen  3.403  N/A
ARG 96.A NH1   ASP 90.A OD2   no hydrogen  3.405  N/A
ARG 100.A NE   GLU 37.A OE2   no hydrogen  2.562  N/A
ARG 100.A NH2  GLU 37.A OE2   no hydrogen  3.259  N/A
LEU 101.A N    GLU 37.A OE2   no hydrogen  3.435  N/A
ILE 108.A N    THR 104.A O    no hydrogen  2.913  N/A
GLY 109.A N    ASN 105.A O    no hydrogen  2.886  N/A
SER 110.A N    ALA 106.A O    no hydrogen  2.917  N/A
SER 110.A OG   ALA 106.A O    no hydrogen  2.581  N/A
SER 112.A OG   ARG 123.A O    no hydrogen  2.622  N/A
SER 113.A N    GLY 109.A O    no hydrogen  2.870  N/A
SER 114.A N    SER 110.A O    no hydrogen  2.986  N/A
SER 114.A OG   GLU 116.A OE1  no hydrogen  2.503  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.557  N/A
GLU 118.A N    SER 114.A O    no hydrogen  2.382  N/A
ARG 119.A N    ILE 115.A O    no hydrogen  3.005  N/A
ALA 120.A N    TRP 117.A O    no hydrogen  2.930  N/A
LYS 124.A NZ   GLU 118.A O    no hydrogen  2.730  N/A
ALA 130.A N    GLY 126.A O    no hydrogen  2.932  N/A