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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 10.A N     LYS 7.A O      no hydrogen  3.412  N/A
VAL 12.A N     ASN 76.A OD1   no hydrogen  2.953  N/A
GLY 14.A N     ALA 77.A O     no hydrogen  2.830  N/A
VAL 15.A N     THR 30.A O     no hydrogen  2.935  N/A
VAL 16.A N     HIS 79.A O     no hydrogen  2.876  N/A
HIS 17.A N     HIS 28.A O     no hydrogen  2.619  N/A
HIS 17.A NE2   THR 30.A OG1   no hydrogen  3.227  N/A
ILE 18.A N     LYS 81.A O     no hydrogen  2.885  N/A
PHE 19.A N     PHE 26.A O     no hydrogen  3.183  N/A
SER 21.A N     ASP 24.A O     no hydrogen  3.217  N/A
ASN 23.A N     SER 21.A OG    no hydrogen  3.168  N/A
ASP 24.A N     SER 21.A OG    no hydrogen  3.298  N/A
THR 25.A N     ASP 24.A OD1   no hydrogen  2.656  N/A
PHE 26.A N     PHE 19.A O     no hydrogen  2.764  N/A
VAL 27.A N     VAL 41.A O     no hydrogen  2.948  N/A
HIS 28.A N     HIS 17.A O     no hydrogen  3.109  N/A
VAL 29.A N     VAL 39.A O     no hydrogen  2.936  N/A
THR 30.A N     VAL 15.A O     no hydrogen  2.767  N/A
THR 30.A OG1   HIS 17.A NE2   no hydrogen  3.227  N/A
THR 30.A OG1   ASP 31.A O     no hydrogen  2.974  N/A
ASP 31.A N     GLU 36.A O     no hydrogen  3.001  N/A
SER 33.A OG    ASP 31.A OD1   no hydrogen  3.156  N/A
SER 33.A OG    ASP 31.A OD2   no hydrogen  2.740  N/A
GLY 34.A N     ASP 31.A O     no hydrogen  3.186  N/A
ARG 35.A N     SER 33.A OG    no hydrogen  3.341  N/A
GLU 36.A N     ASP 31.A OD1   no hydrogen  3.259  N/A
TYR 38.A N     VAL 29.A O     no hydrogen  2.772  N/A
VAL 41.A N     VAL 27.A O     no hydrogen  2.951  N/A
GLY 43.A N     THR 25.A O     no hydrogen  2.910  N/A
MET 45.A N     THR 42.A O     no hydrogen  3.101  N/A
LYS 46.A N     GLY 43.A O     no hydrogen  3.107  N/A
LYS 46.A NZ    ASP 65.A OD2   no hydrogen  2.814  N/A
ASP 52.A N     ALA 49.A O     no hydrogen  3.299  N/A
SER 54.A OG    PHE 22.A O     no hydrogen  3.395  N/A
SER 55.A N     ASP 52.A O     no hydrogen  3.251  N/A
SER 55.A OG    ASP 52.A O     no hydrogen  2.731  N/A
ALA 59.A N     SER 55.A O     no hydrogen  3.329  N/A
MET 60.A N     PRO 56.A O     no hydrogen  3.089  N/A
MET 61.A N     TYR 57.A O     no hydrogen  3.085  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  3.067  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.154  N/A
GLN 64.A N     MET 60.A O     no hydrogen  3.318  N/A
ASP 65.A N     MET 61.A O     no hydrogen  3.237  N/A
VAL 66.A N     ALA 62.A O     no hydrogen  3.141  N/A
VAL 67.A N     ALA 63.A O     no hydrogen  3.042  N/A
ALA 68.A N     GLN 64.A O     no hydrogen  3.008  N/A
ARG 69.A N     VAL 66.A O     no hydrogen  3.385  N/A
CYS 70.A N     VAL 66.A O     no hydrogen  2.948  N/A
LYS 71.A N     VAL 67.A O     no hydrogen  3.328  N/A
GLU 72.A N     ARG 69.A O     no hydrogen  3.311  N/A
CYS 73.A SG    ARG 69.A O     no hydrogen  3.857  N/A
GLY 74.A N     LYS 71.A O     no hydrogen  3.312  N/A
ASN 76.A N     VAL 12.A O     no hydrogen  3.330  N/A
ASN 76.A ND2   ASP 10.A O     no hydrogen  3.398  N/A
ALA 77.A N     VAL 12.A O     no hydrogen  3.232  N/A
LEU 78.A N     LYS 110.A O    no hydrogen  3.082  N/A
HIS 79.A N     GLY 14.A O     no hydrogen  2.813  N/A
VAL 80.A N     ARG 113.A O    no hydrogen  2.941  N/A
LYS 81.A N     VAL 16.A O     no hydrogen  3.099  N/A
MET 82.A N     GLU 115.A O    no hydrogen  3.023  N/A
ARG 83.A N     ILE 18.A O     no hydrogen  3.223  N/A
ARG 83.A NE    ALA 84.A O     no hydrogen  2.910  N/A
ARG 83.A NH2   ALA 84.A O     no hydrogen  3.314  N/A
ARG 83.A NH2   VAL 85.A O     no hydrogen  3.002  N/A
ALA 84.A N     THR 118.A OG1  no hydrogen  2.968  N/A
GLY 86.A N     THR 90.A O     no hydrogen  2.971  N/A
GLY 87.A N     PRO 119.A O    no hydrogen  3.098  N/A
ARG 89.A N     GLY 86.A O     no hydrogen  2.957  N/A
THR 90.A OG1   SER 92.A OG    no hydrogen  3.134  N/A
LYS 91.A NZ    GLY 87.A O     no hydrogen  3.132  N/A
SER 92.A N     THR 90.A OG1   no hydrogen  3.257  N/A
SER 92.A OG    THR 90.A OG1   no hydrogen  3.134  N/A
GLY 94.A N     ALA 20.A O     no hydrogen  3.124  N/A
ALA 97.A N     GLY 94.A O     no hydrogen  3.433  N/A
ALA 100.A N    GLY 96.A O     no hydrogen  3.137  N/A
LEU 101.A N    ALA 97.A O     no hydrogen  3.403  N/A
ARG 102.A N    GLN 98.A O     no hydrogen  3.279  N/A
ALA 103.A N    ALA 99.A O     no hydrogen  3.077  N/A
LEU 104.A N    ALA 100.A O    no hydrogen  3.317  N/A
ALA 105.A N    LEU 101.A O    no hydrogen  3.404  N/A
ARG 106.A N    ARG 102.A O    no hydrogen  3.112  N/A
ALA 107.A N    LEU 104.A O    no hydrogen  3.186  N/A
GLY 108.A N    ALA 105.A O    no hydrogen  3.420  N/A
LYS 110.A N    ASN 76.A O     no hydrogen  3.181  N/A
GLY 112.A N    LEU 78.A O     no hydrogen  2.739  N/A
ARG 113.A N    HIS 79.A ND1   no hydrogen  3.297  N/A
GLU 115.A N    VAL 80.A O     no hydrogen  3.226  N/A
VAL 117.A N    MET 82.A O     no hydrogen  2.803  N/A
THR 118.A N    ASP 116.A OD2  no hydrogen  3.445  N/A
THR 118.A OG1  ASP 116.A OD1  no hydrogen  3.515  N/A
THR 118.A OG1  ASP 116.A OD2  no hydrogen  3.165  N/A
SER 124.A OG   THR 125.A O    no hydrogen  3.557  N/A
ARG 127.A NE   LYS 128.A O    no hydrogen  3.320  N/A
ARG 132.A N    SER 130.A OG   no hydrogen  3.350  N/A
GLY 133.A N    SER 130.A O    no hydrogen  3.293  N/A
ARG 135.A NH1  SER 130.A OG   no hydrogen  3.289  N/A