Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6n_SO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 12.A N     GLU 12.A OE1   no hydrogen  2.627  N/A
GLY 18.A N     ALA 81.A O     no hydrogen  2.849  N/A
VAL 19.A N     THR 34.A O     no hydrogen  2.939  N/A
CYS 20.A N     HIS 83.A O     no hydrogen  2.882  N/A
CYS 20.A SG    HIS 32.A O     no hydrogen  3.473  N/A
HIS 21.A N     HIS 32.A O     no hydrogen  2.808  N/A
ILE 22.A N     LYS 85.A O     no hydrogen  3.027  N/A
PHE 23.A N     PHE 30.A O     no hydrogen  2.879  N/A
ALA 24.A N     ARG 87.A O     no hydrogen  2.964  N/A
SER 25.A N     ASP 28.A O     no hydrogen  2.905  N/A
SER 25.A OG    PHE 26.A O     no hydrogen  3.235  N/A
SER 25.A OG    ASP 28.A O     no hydrogen  3.497  N/A
ASN 27.A N     SER 58.A OG    no hydrogen  3.179  N/A
ASP 28.A N     SER 25.A O     no hydrogen  3.030  N/A
PHE 30.A N     PHE 23.A O     no hydrogen  2.872  N/A
VAL 31.A N     VAL 45.A O     no hydrogen  3.080  N/A
VAL 33.A N     CYS 43.A O     no hydrogen  2.967  N/A
THR 34.A N     VAL 19.A O     no hydrogen  2.834  N/A
THR 34.A OG1   ASP 35.A O     no hydrogen  2.960  N/A
ASP 35.A N     GLU 40.A O     no hydrogen  3.395  N/A
GLY 38.A N     ASP 35.A O     no hydrogen  2.950  N/A
LYS 39.A N     ASP 35.A OD1   no hydrogen  3.149  N/A
GLU 40.A N     ASP 35.A OD1   no hydrogen  3.330  N/A
THR 41.A OG1   HIS 32.A NE2   no hydrogen  3.420  N/A
ILE 42.A N     VAL 33.A O     no hydrogen  2.778  N/A
CYS 43.A N     VAL 33.A O     no hydrogen  3.315  N/A
GLY 47.A N     THR 29.A O     no hydrogen  3.190  N/A
MET 49.A N     THR 46.A OG1   no hydrogen  2.731  N/A
LYS 50.A N     THR 46.A O     no hydrogen  3.010  N/A
LYS 50.A N     GLY 47.A O     no hydrogen  3.154  N/A
VAL 51.A N     GLY 47.A O     no hydrogen  2.888  N/A
SER 59.A N     ASP 56.A O     no hydrogen  3.310  N/A
TYR 61.A N     SER 59.A OG    no hydrogen  3.112  N/A
ALA 63.A N     SER 59.A O     no hydrogen  2.930  N/A
MET 64.A N     PRO 60.A O     no hydrogen  2.871  N/A
LEU 65.A N     TYR 61.A O     no hydrogen  2.944  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  2.980  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.896  N/A
GLN 68.A N     MET 64.A O     no hydrogen  2.914  N/A
ASP 69.A N     LEU 65.A O     no hydrogen  2.998  N/A
VAL 70.A N     ALA 66.A O     no hydrogen  2.986  N/A
ALA 71.A N     ALA 67.A O     no hydrogen  2.911  N/A
GLN 72.A N     GLN 68.A O     no hydrogen  2.913  N/A
ARG 73.A N     ASP 69.A O     no hydrogen  3.000  N/A
CYS 74.A N     VAL 70.A O     no hydrogen  2.900  N/A
CYS 74.A SG    VAL 70.A O     no hydrogen  3.471  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.938  N/A
LYS 75.A NZ    SER 111.A O    no hydrogen  2.475  N/A
LYS 75.A NZ    GLY 112.A O    no hydrogen  2.963  N/A
GLU 76.A N     GLN 72.A O     no hydrogen  2.977  N/A
LEU 77.A N     ARG 73.A O     no hydrogen  2.947  N/A
GLY 78.A N     CYS 74.A O     no hydrogen  2.913  N/A
THR 80.A N     VAL 16.A O     no hydrogen  3.161  N/A
ALA 81.A N     VAL 16.A O     no hydrogen  2.955  N/A
LEU 82.A N     LYS 114.A O    no hydrogen  2.878  N/A
HIS 83.A N     GLY 18.A O     no hydrogen  2.915  N/A
ILE 84.A N     ARG 117.A O    no hydrogen  2.890  N/A
LYS 85.A N     CYS 20.A O     no hydrogen  2.939  N/A
LYS 85.A NZ    GLU 119.A OE1  no hydrogen  2.826  N/A
ARG 87.A N     ILE 22.A O     no hydrogen  2.872  N/A
ALA 88.A N     THR 122.A OG1  no hydrogen  2.482  N/A
GLY 90.A N     THR 94.A O     no hydrogen  2.805  N/A
GLY 91.A N     PRO 123.A O    no hydrogen  2.742  N/A
ASN 92.A ND2   THR 129.A O    no hydrogen  2.436  N/A
ARG 93.A N     GLY 90.A O     no hydrogen  2.987  N/A
LYS 95.A NZ    GLY 91.A O     no hydrogen  3.363  N/A
THR 96.A N     THR 94.A OG1   no hydrogen  3.361  N/A
GLY 98.A N     ALA 24.A O     no hydrogen  2.618  N/A
ALA 101.A N    GLY 98.A O     no hydrogen  3.505  N/A
SER 103.A OG   PRO 60.A O     no hydrogen  2.564  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  2.914  N/A
LEU 105.A N    ALA 101.A O    no hydrogen  2.934  N/A
ARG 106.A N    GLN 102.A O    no hydrogen  2.852  N/A
ALA 107.A N    SER 103.A O    no hydrogen  2.923  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  2.933  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.944  N/A
ARG 110.A N    ARG 106.A O    no hydrogen  2.839  N/A
SER 111.A N    ALA 107.A O    no hydrogen  2.942  N/A
SER 111.A OG   ALA 107.A O    no hydrogen  3.433  N/A
LYS 114.A N    THR 80.A O     no hydrogen  2.939  N/A
GLY 116.A N    LEU 82.A O     no hydrogen  2.857  N/A
ARG 117.A N    HIS 83.A ND1   no hydrogen  2.989  N/A
GLU 119.A N    ILE 84.A O     no hydrogen  2.904  N/A
VAL 121.A N    LEU 86.A O     no hydrogen  2.912  N/A
GLY 133.A N    ARG 131.A O    no hydrogen  3.040  N/A
ARG 139.A NH2  GLY 137.A O    no hydrogen  3.201  N/A