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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A SG     LEU 116.A O    no hydrogen  3.474  N/A
CYS 5.A SG     CYS 119.A O    no hydrogen  3.071  N/A
CYS 5.A SG     SER 121.A O    no hydrogen  2.639  N/A
VAL 9.A N      GLU 8.A OE2    no hydrogen  2.801  N/A
THR 11.A OG1   THR 12.A O     no hydrogen  3.349  N/A
THR 11.A OG1   THR 16.A OG1   no hydrogen  2.595  N/A
THR 12.A OG1   GLU 14.A OE2   no hydrogen  3.042  N/A
THR 12.A OG1   GLU 15.A OE1   no hydrogen  3.003  N/A
THR 16.A N     THR 12.A O     no hydrogen  2.834  N/A
THR 16.A OG1   THR 11.A OG1   no hydrogen  2.595  N/A
THR 16.A OG1   THR 12.A O     no hydrogen  2.775  N/A
LYS 17.A N     LEU 13.A O     no hydrogen  2.909  N/A
LYS 17.A NZ    ASN 21.A O     no hydrogen  3.487  N/A
PHE 18.A N     GLU 15.A O     no hydrogen  3.436  N/A
LEU 19.A N     THR 16.A O     no hydrogen  2.885  N/A
LYS 22.A N     THR 20.A OG1   no hydrogen  3.172  N/A
LEU 23.A N     ASP 65.A O     no hydrogen  3.029  N/A
LEU 24.A N     ILE 96.A O     no hydrogen  2.881  N/A
LEU 25.A N     THR 67.A O     no hydrogen  2.790  N/A
PHE 26.A N     SER 37.A OG    no hydrogen  2.925  N/A
ALA 27.A N     VAL 69.A O     no hydrogen  3.025  N/A
ASP 28.A N     LYS 32.A O     no hydrogen  2.923  N/A
GLY 31.A N     ASP 28.A O     no hydrogen  2.914  N/A
LYS 32.A N     ASP 28.A OD1   no hydrogen  2.908  N/A
TYR 34.A N     PHE 26.A O     no hydrogen  2.950  N/A
GLN 38.A N     TYR 34.A O     no hydrogen  2.965  N/A
ASN 39.A N     HIS 35.A O     no hydrogen  3.055  N/A
MET 40.A N     ASP 36.A O     no hydrogen  3.432  N/A
LEU 41.A N     GLN 38.A O     no hydrogen  3.223  N/A
ARG 42.A N     GLU 44.A OE1   no hydrogen  2.706  N/A
SER 47.A N     ASP 45.A OD1   no hydrogen  3.213  N/A
SER 47.A OG    ASP 45.A OD1   no hydrogen  2.708  N/A
LEU 49.A N     MET 46.A O     no hydrogen  3.233  N/A
GLU 50.A N     SER 47.A O     no hydrogen  3.088  N/A
LYS 51.A N     SER 47.A O     no hydrogen  3.410  N/A
ALA 53.A N     GLU 50.A O     no hydrogen  3.177  N/A
TYR 55.A N     ILE 29.A O     no hydrogen  2.815  N/A
TYR 55.A OH    LEU 49.A O     no hydrogen  2.626  N/A
MET 56.A N     ASP 59.A OD2   no hydrogen  2.991  N/A
GLY 58.A N     VAL 70.A O     no hydrogen  2.827  N/A
ASP 59.A N     MET 56.A O     no hydrogen  3.034  N/A
ILE 61.A N     CYS 68.A O     no hydrogen  2.786  N/A
SER 63.A N     ILE 66.A O     no hydrogen  3.013  N/A
ILE 66.A N     SER 63.A O     no hydrogen  3.414  N/A
THR 67.A N     LEU 23.A O     no hydrogen  2.859  N/A
CYS 68.A N     ILE 61.A O     no hydrogen  2.829  N/A
CYS 68.A SG    LEU 25.A O     no hydrogen  3.819  N/A
VAL 69.A N     LEU 25.A O     no hydrogen  2.859  N/A
VAL 70.A N     ASP 59.A O     no hydrogen  2.987  N/A
ILE 71.A N     ALA 27.A O     no hydrogen  2.998  N/A
LYS 74.A NZ    GLU 111.A OE1  no hydrogen  3.554  N/A
LYS 75.A NZ    SER 73.A OG    no hydrogen  2.957  N/A
LYS 75.A NZ    ALA 105.A O    no hydrogen  3.363  N/A
ALA 76.A N     SER 73.A O     no hydrogen  3.276  N/A
GLY 77.A N     LYS 74.A O     no hydrogen  3.052  N/A
GLY 78.A N     SER 73.A O     no hydrogen  2.871  N/A
THR 79.A OG1   GLU 81.A OE1   no hydrogen  3.494  N/A
GLU 81.A N     GLU 81.A OE1   no hydrogen  2.962  N/A
MET 82.A N     THR 79.A OG1   no hydrogen  3.321  N/A
LEU 83.A N     THR 79.A O     no hydrogen  3.070  N/A
SER 84.A N     THR 80.A O     no hydrogen  2.895  N/A
SER 84.A OG    THR 80.A O     no hydrogen  3.209  N/A
SER 84.A OG    GLU 81.A O     no hydrogen  2.802  N/A
ARG 85.A N     GLU 81.A O     no hydrogen  3.081  N/A
ALA 86.A N     MET 82.A O     no hydrogen  3.095  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  3.188  N/A
LYS 88.A N     SER 84.A O     no hydrogen  3.059  N/A
LYS 89.A N     ALA 86.A O     no hydrogen  3.347  N/A
LYS 89.A NZ    GLY 58.A O     no hydrogen  3.282  N/A
VAL 90.A N     LEU 87.A O     no hydrogen  2.948  N/A
ASP 93.A N     SER 121.A OG   no hydrogen  3.423  N/A
GLU 94.A N     ASP 93.A OD1   no hydrogen  2.797  N/A
TYR 95.A N     ALA 122.A O    no hydrogen  2.856  N/A
TYR 95.A OH    PRO 91.A O     no hydrogen  2.614  N/A
ILE 96.A N     LYS 22.A O     no hydrogen  2.889  N/A
THR 97.A N     TYR 124.A O    no hydrogen  3.087  N/A
THR 97.A OG1   LEU 24.A O     no hydrogen  2.801  N/A
THR 97.A OG1   THR 98.A O     no hydrogen  3.429  N/A
THR 98.A N     THR 97.A OG1   no hydrogen  2.923  N/A
GLN 102.A N    PRO 100.A O    no hydrogen  2.840  N/A
GLY 103.A N    CYS 104.A O    no hydrogen  3.358  N/A
TYR 107.A OH   THR 79.A O     no hydrogen  2.775  N/A
THR 108.A N    GLU 111.A OE1  no hydrogen  2.815  N/A
GLU 111.A N    THR 108.A OG1  no hydrogen  3.345  N/A
ALA 112.A N    THR 108.A O    no hydrogen  2.987  N/A
LYS 113.A N    LEU 109.A O    no hydrogen  2.896  N/A
THR 114.A N    GLU 110.A O    no hydrogen  3.056  N/A
THR 114.A OG1  GLU 110.A O    no hydrogen  2.522  N/A
ALA 115.A N    GLU 111.A O    no hydrogen  3.121  N/A
LEU 116.A N    ALA 112.A O    no hydrogen  3.080  N/A
LYS 117.A N    LYS 113.A O    no hydrogen  2.885  N/A
LYS 117.A NZ   CYS 5.A O      no hydrogen  3.081  N/A
LYS 118.A N    THR 114.A O    no hydrogen  2.839  N/A
CYS 119.A N    ALA 115.A O    no hydrogen  3.331  N/A
CYS 119.A N    LEU 116.A O    no hydrogen  3.289  N/A
CYS 119.A SG   LEU 87.A O     no hydrogen  3.591  N/A
SER 121.A OG   PRO 91.A O     no hydrogen  3.523  N/A
ALA 122.A N    ASP 93.A O     no hydrogen  2.862  N/A
PHE 123.A N    ASP 7.A OD1    no hydrogen  3.152  N/A
TYR 124.A N    TYR 95.A O     no hydrogen  2.844  N/A
LEU 126.A N    THR 97.A O     no hydrogen  2.941  N/A
SER 128.A OG   ASP 36.A OD2   no hydrogen  3.097  N/A
SER 128.A OG   GLN 102.A OE1  no hydrogen  2.923  N/A