Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v84_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ALA 29.A O     no hydrogen  2.869  N/A
TYR 5.A N      ILE 27.A O     no hydrogen  2.897  N/A
TYR 5.A OH     SER 30.A O     no hydrogen  3.419  N/A
GLN 6.A N      ASN 60.A O     no hydrogen  2.848  N/A
VAL 7.A N      MET 25.A O     no hydrogen  2.909  N/A
ILE 8.A N      SER 58.A O     no hydrogen  2.877  N/A
GLY 9.A N      PHE 23.A O     no hydrogen  2.916  N/A
ARG 10.A N     GLU 55.A O     no hydrogen  2.916  N/A
LEU 12.A N     SER 53.A O     no hydrogen  2.957  N/A
THR 14.A N     VAL 17.A O     no hydrogen  3.196  N/A
THR 14.A OG1   VAL 17.A O     no hydrogen  3.471  N/A
VAL 17.A N     THR 14.A OG1   no hydrogen  2.961  N/A
PHE 23.A N     GLY 9.A O      no hydrogen  2.892  N/A
MET 25.A N     VAL 7.A O      no hydrogen  2.912  N/A
ILE 27.A N     TYR 5.A O      no hydrogen  2.885  N/A
ALA 29.A N     LYS 3.A O      no hydrogen  2.924  N/A
GLU 32.A N     GLU 32.A OE1   no hydrogen  2.800  N/A
ILE 34.A N     ASN 31.A OD1   no hydrogen  3.118  N/A
ALA 35.A N     ASN 31.A O     no hydrogen  2.935  N/A
LYS 36.A N     GLU 32.A O     no hydrogen  2.866  N/A
LYS 36.A NZ    GLU 32.A O     no hydrogen  3.520  N/A
SER 37.A N     VAL 33.A O     no hydrogen  2.981  N/A
ARG 38.A N     ILE 34.A O     no hydrogen  2.910  N/A
ARG 38.A NH2   ARG 117.A O    no hydrogen  2.930  N/A
TYR 39.A N     ALA 35.A O     no hydrogen  2.908  N/A
TYR 39.A OH    PHE 23.A O     no hydrogen  2.583  N/A
TRP 40.A N     LYS 36.A O     no hydrogen  2.917  N/A
TYR 41.A N     SER 37.A O     no hydrogen  2.966  N/A
PHE 42.A N     ARG 38.A O     no hydrogen  2.919  N/A
LEU 43.A N     TYR 39.A O     no hydrogen  2.883  N/A
GLN 44.A N     TRP 40.A O     no hydrogen  2.921  N/A
LYS 45.A N     TYR 41.A O     no hydrogen  2.926  N/A
LEU 46.A N     PHE 42.A O     no hydrogen  2.909  N/A
HIS 47.A N     LEU 43.A O     no hydrogen  2.894  N/A
LYS 48.A NZ    LYS 45.A O     no hydrogen  2.772  N/A
LYS 48.A NZ    LEU 46.A O     no hydrogen  3.551  N/A
GLY 54.A N     LYS 50.A O     no hydrogen  2.897  N/A
GLU 55.A N     ARG 10.A O     no hydrogen  2.616  N/A
VAL 57.A N     ILE 8.A O      no hydrogen  2.975  N/A
SER 58.A N     ILE 8.A O      no hydrogen  2.970  N/A
ASN 60.A N     GLN 6.A O      no hydrogen  2.924  N/A
ILE 62.A N     GLU 4.A O      no hydrogen  2.911  N/A
LYS 69.A N     HIS 66.A O     no hydrogen  3.398  N/A
LYS 71.A N     ASP 94.A O     no hydrogen  2.886  N/A
LYS 71.A NZ    HIS 66.A O     no hydrogen  3.028  N/A
LYS 71.A NZ    LYS 69.A O     no hydrogen  2.328  N/A
LYS 71.A NZ    VAL 95.A O     no hydrogen  2.851  N/A
PHE 73.A N     ILE 92.A O     no hydrogen  2.868  N/A
GLY 74.A N     ALA 125.A O    no hydrogen  2.857  N/A
VAL 75.A N     LYS 90.A O     no hydrogen  2.875  N/A
TRP 76.A N     LYS 123.A O    no hydrogen  2.877  N/A
VAL 77.A N     MET 88.A O     no hydrogen  2.930  N/A
ARG 78.A N     HIS 120.A O    no hydrogen  2.923  N/A
TYR 79.A N     HIS 86.A O     no hydrogen  2.924  N/A
SER 81.A N     GLY 84.A O     no hydrogen  2.880  N/A
SER 81.A OG    GLY 84.A O     no hydrogen  3.507  N/A
HIS 86.A N     TYR 79.A O     no hydrogen  2.895  N/A
MET 88.A N     VAL 77.A O     no hydrogen  2.872  N/A
TYR 89.A OH    GLU 91.A OE2   no hydrogen  3.040  N/A
LYS 90.A N     VAL 75.A O     no hydrogen  2.910  N/A
ILE 92.A N     PHE 73.A O     no hydrogen  2.909  N/A
ASP 94.A N     LYS 71.A O     no hydrogen  2.919  N/A
VAL 95.A N     ASP 94.A OD1   no hydrogen  2.556  N/A
ARG 97.A N     GLU 64.A OE1   no hydrogen  3.061  N/A
ARG 97.A NE    GLU 4.A OE1    no hydrogen  3.366  N/A
ARG 97.A NE    GLU 4.A OE2    no hydrogen  2.930  N/A
ARG 97.A NH1   VAL 124.A O    no hydrogen  3.076  N/A
ARG 97.A NH2   GLU 4.A OE2    no hydrogen  2.726  N/A
ALA 99.A N     SER 96.A OG    no hydrogen  3.267  N/A
ALA 100.A N    SER 96.A O     no hydrogen  2.958  N/A
VAL 101.A N    ARG 97.A O     no hydrogen  2.905  N/A
GLU 102.A N    VAL 98.A O     no hydrogen  2.925  N/A
THR 103.A N    ALA 99.A O     no hydrogen  2.928  N/A
THR 103.A OG1  ALA 99.A O     no hydrogen  2.874  N/A
LEU 104.A N    ALA 100.A O    no hydrogen  2.914  N/A
TYR 105.A N    VAL 101.A O    no hydrogen  2.906  N/A
GLN 106.A N    GLU 102.A O    no hydrogen  2.978  N/A
ASP 107.A N    THR 103.A O    no hydrogen  2.916  N/A
MET 108.A N    LEU 104.A O    no hydrogen  2.887  N/A
ALA 109.A N    TYR 105.A O    no hydrogen  2.942  N/A
ALA 110.A N    GLN 106.A O    no hydrogen  2.892  N/A
ARG 111.A N    ASP 107.A O    no hydrogen  2.939  N/A
HIS 112.A N    MET 108.A O    no hydrogen  2.898  N/A
SER 118.A N    ARG 115.A O    no hydrogen  3.455  N/A
SER 118.A OG   ARG 115.A O    no hydrogen  2.998  N/A
LYS 123.A N    TRP 76.A O     no hydrogen  2.983  N/A
ALA 125.A N    GLY 74.A O     no hydrogen  2.926  N/A
ILE 127.A N    ASN 72.A O     no hydrogen  2.884  N/A
GLU 128.A N    GLU 128.A OE1  no hydrogen  2.731  N/A
ASP 132.A N    LYS 129.A O    no hydrogen  3.223  N/A
VAL 133.A N    THR 130.A O    no hydrogen  3.361  N/A
LYS 134.A N    GLU 91.A OE2   no hydrogen  2.947  N/A
ARG 135.A N    GLU 91.A OE1   no hydrogen  2.872  N/A
VAL 138.A N    ARG 135.A O    no hydrogen  3.288  N/A
LYS 139.A N    ARG 135.A O    no hydrogen  2.932  N/A
GLN 140.A N    GLN 136.A O    no hydrogen  2.909  N/A
PHE 141.A N    VAL 138.A O    no hydrogen  3.392  N/A
LEU 142.A N    LYS 139.A O    no hydrogen  3.306  N/A
THR 143.A OG1  GLN 140.A O    no hydrogen  3.353  N/A
ARG 153.A NE   PHE 169.A O    no hydrogen  2.559  N/A
ARG 153.A NH2  PHE 169.A O    no hydrogen  3.340  N/A
SER 162.A OG   LYS 164.A O    no hydrogen  3.366  N/A