Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8yx9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 10.A N     CYS 17.A O     no hydrogen  2.801  N/A
ILE 12.A N     GLN 15.A O     no hydrogen  2.807  N/A
GLN 15.A N     ILE 12.A O     no hydrogen  3.016  N/A
GLN 15.A NE2   THR 31.A O     no hydrogen  3.141  N/A
CYS 16.A SG    ALA 4.A O      no hydrogen  3.779  N/A
CYS 17.A N     TYR 10.A O     no hydrogen  2.815  N/A
SER 18.A N     GLU 35.A OE1   no hydrogen  2.878  N/A
SER 18.A OG    LYS 8.A O      no hydrogen  3.566  N/A
SER 18.A OG    LEU 19.A O     no hydrogen  2.783  N/A
LEU 19.A N     LYS 8.A O      no hydrogen  2.969  N/A
CYS 20.A N     ASN 51.A O     no hydrogen  2.829  N/A
GLY 23.A N     LEU 47.A O     no hydrogen  3.018  N/A
GLN 24.A N     GLN 21.A O     no hydrogen  3.149  N/A
LYS 25.A N     LEU 39.A O     no hydrogen  2.945  N/A
LEU 26.A N     GLU 53.A O     no hydrogen  2.691  N/A
VAL 27.A N     GLU 37.A O     no hydrogen  3.021  N/A
SER 28.A N     GLU 37.A O     no hydrogen  3.268  N/A
SER 28.A OG    GLU 37.A OE1   no hydrogen  3.200  N/A
THR 31.A N     THR 34.A O     no hydrogen  2.772  N/A
PHE 33.A N     THR 31.A OG1   no hydrogen  3.082  N/A
THR 34.A N     THR 31.A OG1   no hydrogen  3.039  N/A
THR 36.A N     GLU 35.A OE1   no hydrogen  3.278  N/A
THR 36.A OG1   SER 18.A O     no hydrogen  2.873  N/A
GLU 37.A N     SER 28.A O     no hydrogen  3.010  N/A
LEU 39.A N     LYS 25.A O     no hydrogen  2.958  N/A
CYS 41.A N     GLY 23.A O     no hydrogen  2.809  N/A
CYS 41.A SG    GLY 23.A O     no hydrogen  3.714  N/A
GLU 45.A N     GLY 42.A O     no hydrogen  3.289  N/A
PHE 46.A N     HIS 57.A O     no hydrogen  2.721  N/A
LEU 47.A N     SER 76.A O     no hydrogen  3.036  N/A
THR 49.A OG1   TRP 50.A O     no hydrogen  3.388  N/A
ASN 51.A N     CYS 20.A O     no hydrogen  2.962  N/A
ASN 51.A ND2   GLN 21.A O     no hydrogen  3.699  N/A
ASN 51.A ND2   GLN 24.A O     no hydrogen  2.993  N/A
ASN 51.A ND2   THR 49.A O     no hydrogen  2.906  N/A
GLU 53.A N     ASN 51.A OD1   no hydrogen  2.981  N/A
HIS 57.A N     PHE 46.A O     no hydrogen  2.878  N/A
GLN 58.A NE2   SER 44.A O     no hydrogen  3.244  N/A
HIS 59.A N     SER 44.A O     no hydrogen  2.798  N/A
HIS 59.A NE2   THR 75.A O     no hydrogen  2.563  N/A
LYS 60.A N     ASP 79.A OD1   no hydrogen  2.796  N/A
ASN 65.A N     ASP 63.A OD1   no hydrogen  3.269  N/A
LEU 66.A N     ASP 63.A O     no hydrogen  3.296  N/A
GLY 67.A N     PRO 64.A O     no hydrogen  2.949  N/A
LEU 68.A N     ASP 63.A O     no hydrogen  3.284  N/A
ARG 69.A N     THR 83.A O     no hydrogen  2.701  N/A
GLN 71.A N     ILE 81.A O     no hydrogen  2.865  N/A
GLN 72.A N     ILE 81.A O     no hydrogen  3.310  N/A
GLU 77.A N     THR 75.A OG1   no hydrogen  3.270  N/A
THR 80.A N     ASP 79.A OD1   no hydrogen  2.670  N/A
THR 80.A OG1   LYS 60.A O     no hydrogen  2.821  N/A
THR 80.A OG1   ASP 79.A OD1   no hydrogen  3.547  N/A
ILE 81.A N     GLN 72.A O     no hydrogen  2.930  N/A
THR 83.A N     ARG 69.A O     no hydrogen  2.704  N/A
CYS 84.A N     THR 83.A OG1   no hydrogen  2.838  N/A
TRP 88.A N     GLU 85.A O     no hydrogen  3.140  N/A
HIS 89.A N     VAL 99.A O     no hydrogen  2.931  N/A
CYS 90.A N     GLY 116.A O    no hydrogen  3.254  N/A
CYS 90.A SG    GLY 116.A O    no hydrogen  3.372  N/A
THR 91.A N     SER 97.A O     no hydrogen  2.900  N/A
THR 91.A OG1   SER 97.A O     no hydrogen  3.024  N/A
ALA 94.A N     SER 92.A OG    no hydrogen  3.345  N/A
CYS 95.A N     SER 92.A O     no hydrogen  3.280  N/A
CYS 98.A N     LEU 66.A O     no hydrogen  3.240  N/A
CYS 98.A SG    GLY 67.A O     no hydrogen  3.155  N/A
VAL 99.A N     HIS 89.A O     no hydrogen  2.945  N/A
HIS 101.A NE2  THR 115.A O    no hydrogen  3.097  N/A
ARG 102.A N    ASP 119.A OD1  no hydrogen  3.282  N/A
CYS 104.A N    SER 135.A O    no hydrogen  3.058  N/A
CYS 104.A SG   ILE 121.A O    no hydrogen  3.780  N/A
GLY 107.A N    SER 131.A O    no hydrogen  2.942  N/A
PHE 108.A N    SER 105.A O    no hydrogen  3.044  N/A
GLY 109.A N    GLU 123.A O    no hydrogen  2.935  N/A
VAL 110.A N    GLU 138.A O    no hydrogen  3.421  N/A
LYS 111.A N    ILE 121.A O    no hydrogen  3.197  N/A
THR 115.A N    SER 118.A O    no hydrogen  3.346  N/A
THR 115.A OG1  SER 118.A O    no hydrogen  3.274  N/A
THR 115.A OG1  SER 118.A OG   no hydrogen  3.014  N/A
VAL 117.A N    THR 115.A OG1  no hydrogen  3.053  N/A
SER 118.A N    THR 115.A OG1  no hydrogen  2.680  N/A
SER 118.A OG   THR 115.A OG1  no hydrogen  3.014  N/A
THR 120.A OG1  ARG 102.A O    no hydrogen  2.727  N/A
GLU 123.A N    GLY 109.A O    no hydrogen  2.876  N/A
CYS 125.A N    GLY 107.A O    no hydrogen  2.938  N/A
PHE 129.A N    PRO 126.A O    no hydrogen  3.356  N/A
PHE 130.A N    HIS 141.A O    no hydrogen  2.687  N/A
SER 131.A OG   PHE 108.A O    no hydrogen  3.461  N/A
SER 131.A OG   GLU 138.A OE2  no hydrogen  3.553  N/A
SER 135.A N    CYS 104.A O    no hydrogen  3.045  N/A
PHE 137.A N    SER 135.A OG   no hydrogen  3.354  N/A
GLU 138.A N    SER 135.A OG   no hydrogen  3.259  N/A
HIS 141.A N    PHE 130.A O    no hydrogen  2.790  N/A
TRP 143.A N    GLY 128.A O    no hydrogen  2.931  N/A
TRP 143.A NE1  THR 150.A O    no hydrogen  2.890  N/A
THR 144.A N    ASP 154.A OD1  no hydrogen  3.208  N/A
THR 144.A OG1  ASP 154.A OD1  no hydrogen  3.367  N/A
THR 144.A OG1  ASP 154.A OD2  no hydrogen  3.270  N/A
CYS 146.A SG   THR 144.A O    no hydrogen  4.022  N/A
THR 150.A N    THR 153.A O    no hydrogen  2.996  N/A
LYS 152.A N    THR 150.A OG1  no hydrogen  3.072  N/A
THR 153.A N    THR 150.A OG1  no hydrogen  2.563  N/A
CYS 157.A SG   SER 145.A O    no hydrogen  3.663  N/A