Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wg9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N      SER 32.A O     no hydrogen  2.851  N/A
SER 7.A OG     THR 9.A O      no hydrogen  2.890  N/A
SER 7.A OG     TYR 31.A OH    no hydrogen  2.967  N/A
ARG 8.A NH2    GLU 37.A OE2   no hydrogen  2.949  N/A
THR 9.A N      SER 7.A OG     no hydrogen  2.987  N/A
THR 9.A OG1.A  GLU 11.A OE2   no hydrogen  2.828  N/A
GLU 11.A N     GLY 24.A O     no hydrogen  2.920  N/A
SER 12.A OG    GLY 84.A O     no hydrogen  3.516  N/A
GLN 13.A N     ARG 22.A O     no hydrogen  2.865  N/A
CYS 15.A SG    SER 12.A O     no hydrogen  3.883  N/A
ILE 17.A N     PHE 14.A O     no hydrogen  3.004  N/A
LEU 20.A N     ILE 17.A O     no hydrogen  2.996  N/A
LEU 21.A N     ILE 17.A O     no hydrogen  2.767  N/A
ARG 22.A N     GLN 13.A O     no hydrogen  2.997  N/A
TYR 23.A N     CYS 27.A O     no hydrogen  2.915  N/A
TYR 23.A OH    ASP 41.A OD2   no hydrogen  2.529  N/A
GLY 24.A N     GLU 11.A O     no hydrogen  2.810  N/A
LYS 25.A N     ASP 44.A OD2   no hydrogen  2.854  N/A
LYS 25.A NZ    GLU 37.A OE1   no hydrogen  2.698  N/A
LYS 25.A NZ    ARG 38.A O     no hydrogen  2.918  N/A
TYR 26.A N     ASP 44.A OD1   no hydrogen  2.851  N/A
TYR 26.A OH    GLU 37.A O     no hydrogen  2.626  N/A
CYS 27.A N     TYR 23.A O     no hydrogen  2.983  N/A
CYS 27.A SG    LEU 43.A O     no hydrogen  3.476  N/A
TYR 31.A OH    SER 7.A OG     no hydrogen  2.967  N/A
TYR 31.A OH    GLY 24.A O     no hydrogen  2.661  N/A
SER 32.A OG    ASP 51.A OD2   no hydrogen  2.788  N/A
CYS 34.A N     SER 7.A O      no hydrogen  2.976  N/A
CYS 34.A SG    SER 7.A O      no hydrogen  3.740  N/A
GLU 37.A N     CYS 34.A O     no hydrogen  3.036  N/A
CYS 40.A N     ASP 44.A OD2   no hydrogen  2.748  N/A
CYS 40.A SG    ASP 44.A OD2   no hydrogen  3.298  N/A
ASP 44.A N     ASP 41.A OD1   no hydrogen  2.770  N/A
ALA 45.A N     ASP 41.A O     no hydrogen  2.953  N/A
CYS 46.A N     ALA 42.A O     no hydrogen  3.041  N/A
CYS 46.A SG    ALA 42.A O     no hydrogen  3.379  N/A
CYS 47.A N     LEU 43.A O     no hydrogen  3.180  N/A
CYS 47.A SG    LEU 43.A O     no hydrogen  3.598  N/A
MET 48.A N     ASP 44.A O     no hydrogen  2.857  N/A
VAL 49.A N     ALA 45.A O     no hydrogen  3.123  N/A
HIS 50.A N     CYS 46.A O     no hydrogen  3.113  N/A
HIS 50.A NE2   ASN 67.A OD1   no hydrogen  2.877  N/A
ASP 51.A N     CYS 47.A O     no hydrogen  2.846  N/A
HIS 52.A N     MET 48.A O     no hydrogen  3.289  N/A
HIS 52.A ND1   MET 48.A O     no hydrogen  3.019  N/A
CYS 53.A N     VAL 49.A O     no hydrogen  2.899  N/A
CYS 53.A SG    HIS 57.A ND1   no hydrogen  3.787  N/A
VAL 54.A N     HIS 50.A O     no hydrogen  2.977  N/A
ASP 55.A N     ASP 51.A O     no hydrogen  3.009  N/A
THR 56.A N     HIS 52.A O     no hydrogen  2.870  N/A
THR 56.A OG1   HIS 52.A O     no hydrogen  3.026  N/A
THR 56.A OG1   CYS 53.A O     no hydrogen  3.302  N/A
HIS 57.A N     VAL 54.A O     no hydrogen  3.115  N/A
HIS 57.A ND1   CYS 53.A O     no hydrogen  2.605  N/A
ASP 60.A N     HIS 57.A O     no hydrogen  3.002  N/A
LEU 62.A N     ASP 60.A OD1   no hydrogen  3.080  N/A
ASN 63.A N     ASP 60.A O     no hydrogen  3.007  N/A
CYS 66.A N     ASN 63.A OD1   no hydrogen  3.026  N/A
CYS 66.A SG    HIS 57.A ND1   no hydrogen  3.788  N/A
ASN 67.A N     ASN 63.A O     no hydrogen  3.203  N/A
ASN 67.A ND2   TYR 61.A O     no hydrogen  2.999  N/A
GLU 68.A N     THR 64.A O     no hydrogen  2.799  N/A
ASN 69.A N     MET 65.A O     no hydrogen  2.865  N/A
LEU 70.A N     CYS 66.A O     no hydrogen  3.154  N/A
LEU 71.A N     ASN 67.A O     no hydrogen  3.084  N/A
SER 72.A N     GLU 68.A O     no hydrogen  3.067  N/A
SER 72.A OG    GLU 68.A O     no hydrogen  3.181  N/A
CYS 73.A N     ASN 69.A O     no hydrogen  2.924  N/A
ILE 74.A N     LEU 70.A O     no hydrogen  2.777  N/A
ASP 75.A N     LEU 71.A O     no hydrogen  3.061  N/A
ARG 76.A N     CYS 73.A O     no hydrogen  2.953  N/A
ARG 76.A NH1   SER 72.A O     no hydrogen  2.830  N/A
VAL 77.A N     ILE 74.A O     no hydrogen  3.328  N/A
THR 81.A OG1   ASP 41.A OD2   no hydrogen  2.819  N/A
ASN 85.A N     PHE 82.A O     no hydrogen  3.337  N/A
ASN 85.A ND2   TYR 23.A OH    no hydrogen  3.302  N/A
ASN 85.A ND2   THR 81.A OG1   no hydrogen  2.713  N/A
LYS 86.A N     SER 12.A OG    no hydrogen  2.938  N/A
LYS 86.A NZ    GLY 84.A O     no hydrogen  3.426  N/A
CYS 87.A N     ASN 85.A OD1   no hydrogen  2.975  N/A
GLN 91.A N     ASN 88.A OD1   no hydrogen  2.976  N/A
THR 92.A N     ASN 88.A O     no hydrogen  2.870  N/A
THR 92.A OG1   CYS 15.A O     no hydrogen  3.410  N/A
THR 92.A OG1   ASN 88.A O     no hydrogen  3.180  N/A
ALA 93.A N     VAL 89.A O     no hydrogen  2.918  N/A
SER 94.A N     GLY 90.A O     no hydrogen  3.068  N/A
SER 94.A OG.B  GLN 91.A O     no hydrogen  2.616  N/A
VAL 95.A N     GLN 91.A O     no hydrogen  3.135  N/A
ILE 96.A N     THR 92.A O     no hydrogen  2.996  N/A
ARG 97.A N     ALA 93.A O     no hydrogen  2.762  N/A
ARG 97.A NE    ASP 75.A OD1   no hydrogen  2.845  N/A
ARG 97.A NH1   GLU 101.A OE2  no hydrogen  2.606  N/A
ARG 97.A NH2   ASP 75.A OD2   no hydrogen  2.799  N/A
GLY 98.A N     SER 94.A O     no hydrogen  3.012  N/A
VAL 99.A N     VAL 95.A O     no hydrogen  3.478  N/A
ILE 100.A N    ILE 96.A O     no hydrogen  3.005  N/A
GLU 101.A N    ARG 97.A O     no hydrogen  2.956  N/A
THR 102.A N    GLY 98.A O     no hydrogen  3.393  N/A
THR 102.A OG1  GLY 98.A O     no hydrogen  3.214  N/A
ALA 103.A N    VAL 99.A O     no hydrogen  2.978  N/A
VAL 104.A N    ILE 100.A O    no hydrogen  2.813  N/A
PHE 105.A N    GLU 101.A O    no hydrogen  3.075  N/A
ALA 106.A N    THR 102.A O    no hydrogen  2.876  N/A
GLY 107.A N    ALA 103.A O    no hydrogen  2.857  N/A
LYS 108.A N    VAL 104.A O    no hydrogen  2.877  N/A
ILE 109.A N    PHE 105.A O    no hydrogen  2.961  N/A
LEU 110.A N    ALA 106.A O    no hydrogen  3.191  N/A
HIS 111.A N    GLY 107.A O    no hydrogen  3.116  N/A
HIS 111.A N    LYS 108.A O    no hydrogen  3.281  N/A
LYS 112.A N    LYS 108.A O    no hydrogen  2.875  N/A
ARG 113.A NE   ASP 114.A OD1  no hydrogen  3.353  N/A