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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 72.A O     no hydrogen  3.342  N/A
LYS 7.A NZ     ASP 10.A OD2   no hydrogen  2.961  N/A
ASP 10.A N     LYS 7.A O      no hydrogen  3.041  N/A
VAL 12.A N     ASN 76.A OD1   no hydrogen  2.704  N/A
GLY 14.A N     ALA 77.A O     no hydrogen  2.896  N/A
VAL 15.A N     THR 30.A O     no hydrogen  2.892  N/A
VAL 16.A N     HIS 79.A O     no hydrogen  2.867  N/A
HIS 17.A N     HIS 28.A O     no hydrogen  2.836  N/A
HIS 17.A NE2   THR 30.A OG1   no hydrogen  2.916  N/A
ILE 18.A N     LYS 81.A O     no hydrogen  2.889  N/A
PHE 19.A N     PHE 26.A O     no hydrogen  2.922  N/A
ALA 20.A N     ARG 83.A O     no hydrogen  2.930  N/A
SER 21.A N     ASP 24.A O     no hydrogen  3.100  N/A
SER 21.A OG    ASP 24.A O     no hydrogen  3.476  N/A
ASN 23.A N     SER 21.A OG    no hydrogen  2.986  N/A
ASP 24.A N     SER 21.A OG    no hydrogen  3.345  N/A
PHE 26.A N     PHE 19.A O     no hydrogen  2.866  N/A
VAL 27.A N     VAL 41.A O     no hydrogen  3.024  N/A
HIS 28.A N     HIS 17.A O     no hydrogen  2.937  N/A
VAL 29.A N     VAL 39.A O     no hydrogen  2.799  N/A
THR 30.A N     VAL 15.A O     no hydrogen  2.871  N/A
THR 30.A OG1   HIS 17.A NE2   no hydrogen  2.916  N/A
THR 30.A OG1   ASP 31.A O     no hydrogen  3.070  N/A
ASP 31.A N     GLU 36.A O     no hydrogen  2.884  N/A
SER 33.A N     ASP 31.A OD2   no hydrogen  3.157  N/A
SER 33.A OG    ASP 31.A OD2   no hydrogen  2.425  N/A
GLY 34.A N     ASP 31.A O     no hydrogen  3.033  N/A
ARG 35.A N     SER 33.A OG    no hydrogen  3.175  N/A
GLU 36.A N     ASP 31.A OD1   no hydrogen  2.671  N/A
TYR 38.A N     VAL 29.A O     no hydrogen  2.730  N/A
VAL 41.A N     VAL 27.A O     no hydrogen  2.998  N/A
GLY 43.A N     THR 25.A O     no hydrogen  2.783  N/A
MET 45.A N     THR 42.A O     no hydrogen  3.197  N/A
LYS 46.A N     GLY 43.A O     no hydrogen  3.439  N/A
LYS 46.A NZ    ASP 65.A OD2   no hydrogen  2.438  N/A
ASP 52.A N     ALA 49.A O     no hydrogen  3.330  N/A
GLU 53.A N     ASP 50.A O     no hydrogen  3.488  N/A
SER 54.A OG    PHE 22.A O     no hydrogen  3.369  N/A
SER 55.A N     ASP 52.A O     no hydrogen  3.265  N/A
SER 55.A OG    ASP 52.A O     no hydrogen  2.951  N/A
ALA 58.A N     SER 55.A OG    no hydrogen  3.185  N/A
ALA 59.A N     SER 55.A O     no hydrogen  2.965  N/A
MET 60.A N     PRO 56.A O     no hydrogen  2.866  N/A
MET 61.A N     TYR 57.A O     no hydrogen  2.976  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.956  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.891  N/A
GLN 64.A N     MET 60.A O     no hydrogen  2.910  N/A
ASP 65.A N     MET 61.A O     no hydrogen  2.988  N/A
VAL 66.A N     ALA 62.A O     no hydrogen  2.906  N/A
VAL 67.A N     ALA 63.A O     no hydrogen  2.879  N/A
ALA 68.A N     GLN 64.A O     no hydrogen  2.954  N/A
ARG 69.A N     ASP 65.A O     no hydrogen  2.974  N/A
CYS 70.A N     VAL 66.A O     no hydrogen  2.867  N/A
CYS 70.A SG    VAL 66.A O     no hydrogen  3.372  N/A
LYS 71.A N     VAL 67.A O     no hydrogen  2.891  N/A
LYS 71.A NZ    ALA 107.A O    no hydrogen  3.539  N/A
GLU 72.A N     ALA 68.A O     no hydrogen  2.970  N/A
CYS 73.A N     ARG 69.A O     no hydrogen  2.884  N/A
GLY 74.A N     CYS 70.A O     no hydrogen  2.906  N/A
ILE 75.A N     CYS 70.A O     no hydrogen  2.890  N/A
ASN 76.A N     VAL 12.A O     no hydrogen  3.247  N/A
ASN 76.A ND2   ASP 10.A O     no hydrogen  3.289  N/A
ALA 77.A N     VAL 12.A O     no hydrogen  2.932  N/A
LEU 78.A N     LYS 110.A O    no hydrogen  2.876  N/A
HIS 79.A N     GLY 14.A O     no hydrogen  2.867  N/A
VAL 80.A N     ARG 113.A O    no hydrogen  2.491  N/A
LYS 81.A N     VAL 16.A O     no hydrogen  2.907  N/A
MET 82.A N     GLU 115.A O    no hydrogen  2.912  N/A
ARG 83.A N     ILE 18.A O     no hydrogen  2.908  N/A
ARG 83.A NE    ALA 84.A O     no hydrogen  2.790  N/A
ARG 83.A NH2   ALA 84.A O     no hydrogen  2.729  N/A
ALA 84.A N     THR 118.A OG1  no hydrogen  3.184  N/A
GLY 86.A N     THR 90.A O     no hydrogen  2.962  N/A
GLY 87.A N     PRO 119.A O    no hydrogen  2.594  N/A
ARG 89.A N     GLY 86.A O     no hydrogen  2.931  N/A
THR 90.A OG1   SER 92.A OG    no hydrogen  2.819  N/A
LYS 91.A NZ    GLY 87.A O     no hydrogen  3.295  N/A
LYS 91.A NZ    ARG 89.A O     no hydrogen  2.648  N/A
SER 92.A N     THR 90.A OG1   no hydrogen  3.156  N/A
SER 92.A OG    THR 90.A OG1   no hydrogen  2.819  N/A
GLY 94.A N     ALA 20.A O     no hydrogen  2.930  N/A
ALA 100.A N    GLY 96.A O     no hydrogen  2.891  N/A
LEU 101.A N    ALA 97.A O     no hydrogen  2.943  N/A
ARG 102.A N    GLN 98.A O     no hydrogen  2.938  N/A
ALA 103.A N    ALA 99.A O     no hydrogen  2.876  N/A
LEU 104.A N    ALA 100.A O    no hydrogen  2.911  N/A
ALA 105.A N    LEU 101.A O    no hydrogen  2.966  N/A
ARG 106.A N    ARG 102.A O    no hydrogen  2.857  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  2.917  N/A
LYS 110.A N    ASN 76.A O     no hydrogen  2.933  N/A
GLY 112.A N    LEU 78.A O     no hydrogen  2.871  N/A
GLU 115.A N    VAL 80.A O     no hydrogen  3.098  N/A
VAL 117.A N    MET 82.A O     no hydrogen  2.943  N/A
THR 118.A N    ASP 116.A OD2  no hydrogen  3.224  N/A
THR 118.A OG1  ASP 116.A OD1  no hydrogen  3.319  N/A
THR 118.A OG1  ASP 116.A OD2  no hydrogen  2.811  N/A
SER 124.A OG   THR 125.A O    no hydrogen  3.564  N/A
SER 130.A OG   GLY 133.A O    no hydrogen  3.530  N/A
GLY 133.A N    SER 130.A O    no hydrogen  3.331  N/A
ARG 135.A NH1  SER 130.A OG   no hydrogen  3.051  N/A