Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6g90_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A ND2   LYS 2.A O     no hydrogen  3.671  N/A
LEU 7.A N     LEU 3.A O     no hydrogen  3.384  N/A
LYS 8.A N     VAL 4.A O     no hydrogen  2.793  N/A
LYS 9.A N     ASN 5.A O     no hydrogen  3.162  N/A
LYS 9.A N     PHE 6.A O     no hydrogen  3.000  N/A
LYS 9.A NZ    ASP 97.A OD1  no hydrogen  3.379  N/A
LEU 10.A N    LEU 7.A O     no hydrogen  2.922  N/A
ASN 12.A N    LEU 29.A O    no hydrogen  2.914  N/A
THR 16.A N    ILE 84.A O    no hydrogen  3.018  N/A
ILE 17.A N    VAL 25.A O    no hydrogen  2.860  N/A
GLU 18.A N    GLN 82.A O    no hydrogen  2.880  N/A
LEU 19.A N    THR 23.A O    no hydrogen  2.886  N/A
LYS 20.A N    THR 79.A O    no hydrogen  2.945  N/A
LYS 20.A NZ   ASN 78.A O    no hydrogen  3.419  N/A
LYS 20.A NZ   ASN 78.A OD1  no hydrogen  2.689  N/A
GLY 22.A N    LEU 19.A O    no hydrogen  3.095  N/A
THR 24.A N    THR 46.A O    no hydrogen  2.891  N/A
VAL 25.A N    ILE 17.A O    no hydrogen  2.837  N/A
TRP 26.A N    LYS 44.A O    no hydrogen  2.990  N/A
GLY 27.A N    VAL 15.A O    no hydrogen  3.367  N/A
THR 28.A OG1  GLN 30.A OE1  no hydrogen  3.413  N/A
LEU 29.A N    GLU 13.A O    no hydrogen  2.898  N/A
GLN 30.A N    ILE 39.A O    no hydrogen  3.085  N/A
SER 31.A OG   GLN 30.A O    no hydrogen  2.729  N/A
SER 33.A N    ASN 37.A O    no hydrogen  3.295  N/A
MET 36.A N    SER 33.A O    no hydrogen  3.386  N/A
ALA 38.A N    ILE 75.A O    no hydrogen  2.945  N/A
LEU 40.A N    ILE 73.A O    no hydrogen  2.861  N/A
THR 41.A OG1  GLN 71.A O    no hydrogen  2.953  N/A
ASP 42.A N    GLN 71.A O    no hydrogen  2.853  N/A
VAL 43.A N    LEU 70.A O    no hydrogen  2.958  N/A
LYS 44.A N    TRP 26.A O    no hydrogen  2.933  N/A
LEU 45.A N    ALA 68.A O    no hydrogen  2.956  N/A
THR 46.A N    THR 24.A O    no hydrogen  2.816  N/A
ASN 51.A ND2  ASN 21.A O    no hydrogen  3.458  N/A
MET 55.A N    ASN 51.A O    no hydrogen  2.718  N/A
ALA 56.A N    GLY 52.A O    no hydrogen  2.955  N/A
SER 57.A N    ILE 53.A O    no hydrogen  2.884  N/A
SER 57.A OG   ILE 53.A O    no hydrogen  3.055  N/A
LEU 58.A N    ALA 54.A O    no hydrogen  2.855  N/A
LEU 58.A N    MET 55.A O    no hydrogen  3.275  N/A
TYR 59.A N    MET 55.A O    no hydrogen  2.958  N/A
LEU 60.A N    ALA 56.A O    no hydrogen  2.981  N/A
THR 61.A OG1  SER 57.A O    no hydrogen  3.471  N/A
THR 61.A OG1  LEU 58.A O    no hydrogen  2.448  N/A
GLN 64.A NE2  ASN 66.A O    no hydrogen  2.557  N/A
ALA 68.A N    LEU 45.A O    no hydrogen  2.909  N/A
SER 69.A N    GLY 63.A O    no hydrogen  3.200  N/A
LEU 70.A N    VAL 43.A O    no hydrogen  2.898  N/A
ILE 73.A N    LEU 40.A O    no hydrogen  2.853  N/A
ILE 75.A N    ALA 38.A O    no hydrogen  2.888  N/A
GLY 77.A N    ASN 37.A OD1  no hydrogen  2.953  N/A
THR 79.A N    ARG 76.A O    no hydrogen  3.032  N/A
THR 79.A OG1  ARG 76.A O    no hydrogen  2.273  N/A
ILE 80.A N    GLY 77.A O    no hydrogen  2.866  N/A
ARG 81.A N    GLU 18.A O    no hydrogen  3.165  N/A
GLN 82.A N    GLU 18.A O    no hydrogen  2.960  N/A
GLN 82.A NE2  GLU 18.A OE1  no hydrogen  2.449  N/A
ILE 84.A N    THR 16.A O    no hydrogen  2.871  N/A
LEU 89.A N    PRO 86.A O    no hydrogen  3.382  N/A
SER 93.A N    ASN 90.A O    no hydrogen  3.358  N/A
LEU 94.A N    LEU 91.A O    no hydrogen  3.218  N/A
LEU 95.A N    LEU 91.A O    no hydrogen  3.238  N/A
LEU 101.A N   ASP 97.A O    no hydrogen  2.926  N/A
ASN 102.A N   GLN 98.A O    no hydrogen  2.905  N/A
SER 103.A N   LYS 99.A O    no hydrogen  2.916  N/A
SER 103.A OG  LYS 99.A O    no hydrogen  3.413  N/A
SER 103.A OG  GLN 100.A O   no hydrogen  2.476  N/A
LEU 104.A N   GLN 100.A O   no hydrogen  2.930  N/A
ARG 105.A N   LEU 101.A O   no hydrogen  2.945  N/A
ARG 105.A NE  LEU 101.A O   no hydrogen  2.659  N/A
ARG 106.A N   ASN 102.A O   no hydrogen  2.522  N/A
SER 107.A N   LEU 104.A O   no hydrogen  3.454  N/A
SER 107.A OG  LEU 104.A O   no hydrogen  2.739  N/A