Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8y0x_SU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A N     SER 77.A O    no hydrogen  3.006  N/A
ARG 5.A N     THR 99.A O    no hydrogen  2.962  N/A
ILE 6.A N     ILE 73.A O    no hydrogen  2.854  N/A
THR 7.A N     GLU 97.A O    no hydrogen  2.852  N/A
THR 7.A OG1   ARG 71.A O    no hydrogen  3.385  N/A
LEU 8.A N     ARG 71.A O    no hydrogen  2.829  N/A
THR 9.A N     GLU 95.A O    no hydrogen  2.909  N/A
THR 9.A OG1   GLU 95.A O    no hydrogen  3.290  N/A
SER 10.A N    HIS 69.A O    no hydrogen  2.934  N/A
SER 10.A OG   ASN 12.A O    no hydrogen  3.515  N/A
SER 10.A OG   ASN 12.A OD1  no hydrogen  2.569  N/A
ASN 12.A N    SER 10.A OG   no hydrogen  2.800  N/A
SER 15.A OG   ASN 12.A O    no hydrogen  3.266  N/A
SER 15.A OG   ASN 12.A OD1  no hydrogen  2.363  N/A
LEU 16.A N    ASN 12.A O    no hydrogen  2.990  N/A
GLU 17.A N    VAL 13.A O    no hydrogen  2.884  N/A
LYS 18.A N    LYS 14.A O    no hydrogen  2.950  N/A
VAL 19.A N    SER 15.A O    no hydrogen  2.874  N/A
CYS 20.A N    LEU 16.A O    no hydrogen  2.975  N/A
CYS 20.A SG   LEU 16.A O    no hydrogen  3.546  N/A
CYS 20.A SG   GLU 17.A O    no hydrogen  3.033  N/A
CYS 20.A SG   GLU 17.A OE1  no hydrogen  3.161  N/A
ALA 21.A N    GLU 17.A O    no hydrogen  2.947  N/A
ASP 22.A N    LYS 18.A O    no hydrogen  2.911  N/A
LEU 23.A N    VAL 19.A O    no hydrogen  2.952  N/A
ILE 24.A N    CYS 20.A O    no hydrogen  2.955  N/A
ARG 25.A N    ALA 21.A O    no hydrogen  2.906  N/A
GLY 26.A N    ASP 22.A O    no hydrogen  2.929  N/A
ALA 27.A N    LEU 23.A O    no hydrogen  2.915  N/A
LYS 28.A N    ILE 24.A O    no hydrogen  2.970  N/A
LYS 28.A NZ   ILE 24.A O    no hydrogen  2.670  N/A
GLU 29.A N    ARG 25.A O    no hydrogen  2.928  N/A
LYS 30.A N    GLY 26.A O    no hydrogen  2.904  N/A
ASN 31.A N    LYS 28.A O    no hydrogen  2.734  N/A
LEU 32.A N    ALA 27.A O    no hydrogen  3.069  N/A
LYS 35.A N    ASP 74.A O    no hydrogen  2.681  N/A
VAL 38.A N    LEU 72.A O    no hydrogen  2.888  N/A
MET 40.A N    LYS 70.A O    no hydrogen  2.927  N/A
THR 42.A OG1  ILE 68.A O    no hydrogen  2.560  N/A
LYS 43.A N    ILE 68.A O    no hydrogen  2.927  N/A
LEU 45.A N    MET 66.A O    no hydrogen  2.895  N/A
ARG 46.A NH1  GLN 65.A OE1  no hydrogen  2.526  N/A
THR 48.A OG1  ARG 46.A O    no hydrogen  3.421  N/A
THR 49.A N    ASP 62.A O    no hydrogen  2.907  N/A
ARG 50.A NH1  ARG 50.A O    no hydrogen  3.464  N/A
THR 52.A OG1  GLU 56.A O    no hydrogen  3.358  N/A
CYS 54.A SG   GLU 56.A O    no hydrogen  3.397  N/A
SER 58.A OG   SER 58.A O    no hydrogen  2.463  N/A
ASP 62.A N    THR 49.A O    no hydrogen  2.893  N/A
PHE 64.A N    ILE 47.A O    no hydrogen  2.895  N/A
MET 66.A N    LEU 45.A O    no hydrogen  2.940  N/A
ILE 68.A N    LYS 43.A O    no hydrogen  2.870  N/A
HIS 69.A N    SER 10.A O    no hydrogen  2.900  N/A
ARG 71.A N    LEU 8.A O     no hydrogen  2.912  N/A
LEU 72.A N    VAL 38.A O    no hydrogen  2.912  N/A
ILE 73.A N    ILE 6.A O     no hydrogen  2.898  N/A
LEU 75.A N    ILE 4.A O     no hydrogen  2.872  N/A
GLU 80.A N    GLU 80.A OE1  no hydrogen  2.737  N/A
ILE 81.A N    PRO 78.A O    no hydrogen  3.299  N/A
VAL 82.A N    PRO 78.A O    no hydrogen  3.015  N/A
LYS 83.A N    SER 79.A O    no hydrogen  2.939  N/A
GLN 84.A N    GLN 84.A OE1  no hydrogen  3.073  N/A
ILE 85.A N    ILE 81.A O    no hydrogen  3.040  N/A
THR 86.A N    VAL 82.A O    no hydrogen  2.941  N/A
SER 87.A N    LYS 83.A O    no hydrogen  2.893  N/A
SER 87.A OG   LYS 83.A O    no hydrogen  3.096  N/A
ILE 88.A N    GLN 84.A O    no hydrogen  2.955  N/A
SER 89.A OG   ASP 22.A OD2  no hydrogen  3.452  N/A
VAL 94.A N    GLU 91.A O    no hydrogen  3.359  N/A
GLU 95.A N    THR 9.A O     no hydrogen  2.864  N/A
GLU 97.A N    THR 7.A O     no hydrogen  2.914  N/A
THR 99.A N    ARG 5.A O     no hydrogen  2.865  N/A