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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.691  N/A
ALA 11.A N     GLU 14.A OE2   no hydrogen  2.768  N/A
GLY 18.A N     ALA 81.A O     no hydrogen  2.854  N/A
VAL 19.A N     THR 34.A O     no hydrogen  2.896  N/A
CYS 20.A N     HIS 83.A O     no hydrogen  2.888  N/A
HIS 21.A N     HIS 32.A O     no hydrogen  2.825  N/A
ILE 22.A N     LYS 85.A O     no hydrogen  2.929  N/A
PHE 23.A N     PHE 30.A O     no hydrogen  2.950  N/A
ALA 24.A N     ARG 87.A O     no hydrogen  2.934  N/A
SER 25.A N     ASP 28.A O     no hydrogen  3.021  N/A
SER 25.A OG    ASP 28.A O     no hydrogen  3.066  N/A
ASP 28.A N     SER 25.A OG    no hydrogen  3.320  N/A
PHE 30.A N     PHE 23.A O     no hydrogen  2.824  N/A
HIS 32.A N     HIS 21.A O     no hydrogen  2.958  N/A
VAL 33.A N     CYS 43.A O     no hydrogen  3.087  N/A
THR 34.A N     VAL 19.A O     no hydrogen  2.871  N/A
THR 34.A OG1   ASP 35.A OD1   no hydrogen  3.311  N/A
THR 34.A OG1   GLU 40.A O     no hydrogen  2.383  N/A
ASP 35.A N     GLU 40.A O     no hydrogen  2.872  N/A
SER 37.A OG    ASP 35.A OD1   no hydrogen  2.859  N/A
SER 37.A OG    ASP 35.A OD2   no hydrogen  3.247  N/A
GLY 38.A N     ASP 35.A O     no hydrogen  3.181  N/A
GLY 38.A N     ASP 35.A OD1   no hydrogen  3.078  N/A
LYS 39.A N     SER 37.A OG    no hydrogen  3.253  N/A
GLU 40.A N     ASP 35.A OD1   no hydrogen  3.292  N/A
ILE 42.A N     VAL 33.A O     no hydrogen  2.707  N/A
VAL 45.A N     VAL 31.A O     no hydrogen  3.241  N/A
GLY 47.A N     THR 29.A O     no hydrogen  3.182  N/A
MET 49.A N     THR 46.A OG1   no hydrogen  2.976  N/A
LYS 50.A N     THR 46.A O     no hydrogen  3.010  N/A
LYS 50.A NZ    ASP 69.A OD2   no hydrogen  3.510  N/A
VAL 51.A N     GLY 47.A O     no hydrogen  2.897  N/A
ARG 55.A N     ALA 53.A O     no hydrogen  2.807  N/A
SER 59.A N     ASP 56.A O     no hydrogen  3.280  N/A
SER 59.A OG    ASP 56.A O     no hydrogen  2.548  N/A
ALA 62.A N     SER 59.A OG    no hydrogen  3.375  N/A
ALA 63.A N     SER 59.A O     no hydrogen  2.951  N/A
MET 64.A N     PRO 60.A O     no hydrogen  2.858  N/A
LEU 65.A N     TYR 61.A O     no hydrogen  2.962  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  2.946  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.886  N/A
GLN 68.A N     MET 64.A O     no hydrogen  2.976  N/A
ASP 69.A N     LEU 65.A O     no hydrogen  3.020  N/A
VAL 70.A N     ALA 66.A O     no hydrogen  2.940  N/A
ALA 71.A N     ALA 67.A O     no hydrogen  2.909  N/A
GLN 72.A N     GLN 68.A O     no hydrogen  2.882  N/A
ARG 73.A N     ASP 69.A O     no hydrogen  2.964  N/A
CYS 74.A N     VAL 70.A O     no hydrogen  2.899  N/A
CYS 74.A SG    VAL 70.A O     no hydrogen  3.206  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.913  N/A
LYS 75.A NZ    SER 111.A O    no hydrogen  3.458  N/A
GLU 76.A N     GLN 72.A O     no hydrogen  2.902  N/A
LEU 77.A N     ARG 73.A O     no hydrogen  2.965  N/A
GLY 78.A N     CYS 74.A O     no hydrogen  2.859  N/A
ILE 79.A N     CYS 74.A O     no hydrogen  3.027  N/A
THR 80.A OG1   VAL 16.A O     no hydrogen  3.513  N/A
ALA 81.A N     VAL 16.A O     no hydrogen  2.961  N/A
LEU 82.A N     LYS 114.A O    no hydrogen  2.825  N/A
HIS 83.A N     GLY 18.A O     no hydrogen  2.914  N/A
ILE 84.A N     ARG 117.A O    no hydrogen  2.703  N/A
LYS 85.A N     CYS 20.A O     no hydrogen  2.907  N/A
LEU 86.A N     GLU 119.A O    no hydrogen  2.829  N/A
ARG 87.A N     ILE 22.A O     no hydrogen  2.904  N/A
ALA 88.A N     THR 122.A OG1  no hydrogen  3.063  N/A
GLY 90.A N     THR 94.A O     no hydrogen  2.782  N/A
GLY 91.A N     PRO 123.A O    no hydrogen  2.728  N/A
ARG 93.A N     GLY 90.A O     no hydrogen  2.872  N/A
LYS 95.A NZ    GLY 91.A O     no hydrogen  2.524  N/A
LYS 95.A NZ    ARG 93.A O     no hydrogen  2.696  N/A
GLY 98.A N     ALA 24.A O     no hydrogen  2.936  N/A
SER 103.A OG   PRO 60.A O     no hydrogen  2.551  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  2.913  N/A
LEU 105.A N    ALA 101.A O    no hydrogen  3.003  N/A
ARG 106.A N    GLN 102.A O    no hydrogen  2.877  N/A
ALA 107.A N    SER 103.A O    no hydrogen  2.889  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  2.954  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.975  N/A
ARG 110.A N    ARG 106.A O    no hydrogen  2.901  N/A
SER 111.A N    ALA 107.A O    no hydrogen  2.863  N/A
GLY 112.A N    ALA 109.A O    no hydrogen  3.116  N/A
LYS 114.A N    THR 80.A O     no hydrogen  2.980  N/A
GLY 116.A N    LEU 82.A O     no hydrogen  2.927  N/A
ARG 117.A N    HIS 83.A ND1   no hydrogen  3.036  N/A
GLU 119.A N    ILE 84.A O     no hydrogen  2.961  N/A
VAL 121.A N    LEU 86.A O     no hydrogen  2.877  N/A
THR 122.A N    ASP 120.A OD1  no hydrogen  3.104  N/A
THR 122.A OG1  ASP 120.A OD1  no hydrogen  2.511  N/A
LEU 140.A N    ARG 138.A O    no hydrogen  2.806  N/A