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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     HIS 2.A O     no hydrogen  2.887  N/A
ARG 5.A N     THR 99.A O    no hydrogen  2.978  N/A
ILE 6.A N     ILE 73.A O    no hydrogen  2.893  N/A
THR 7.A N     GLU 97.A O    no hydrogen  2.873  N/A
LEU 8.A N     ARG 71.A O    no hydrogen  2.869  N/A
THR 9.A N     GLU 95.A O    no hydrogen  2.946  N/A
SER 10.A N    HIS 69.A O    no hydrogen  2.960  N/A
SER 10.A OG   ASN 12.A OD1  no hydrogen  2.982  N/A
SER 10.A OG   GLY 93.A O    no hydrogen  2.998  N/A
ASN 12.A N    SER 10.A OG   no hydrogen  3.174  N/A
SER 15.A OG   ASN 12.A O    no hydrogen  3.335  N/A
SER 15.A OG   ASN 12.A OD1  no hydrogen  2.498  N/A
LEU 16.A N    ASN 12.A O    no hydrogen  3.084  N/A
GLU 17.A N    VAL 13.A O    no hydrogen  2.833  N/A
LYS 18.A N    LYS 14.A O    no hydrogen  3.025  N/A
LYS 18.A NZ   GLU 91.A OE2  no hydrogen  3.286  N/A
VAL 19.A N    SER 15.A O    no hydrogen  2.976  N/A
CYS 20.A N    LEU 16.A O    no hydrogen  2.984  N/A
CYS 20.A SG   LEU 16.A O    no hydrogen  3.180  N/A
ALA 21.A N    GLU 17.A O    no hydrogen  2.899  N/A
ASP 22.A N    LYS 18.A O    no hydrogen  2.892  N/A
LEU 23.A N    VAL 19.A O    no hydrogen  2.983  N/A
ILE 24.A N    CYS 20.A O    no hydrogen  2.930  N/A
ARG 25.A N    ALA 21.A O    no hydrogen  2.921  N/A
GLY 26.A N    ASP 22.A O    no hydrogen  2.956  N/A
ALA 27.A N    LEU 23.A O    no hydrogen  2.918  N/A
LYS 28.A N    ILE 24.A O    no hydrogen  2.898  N/A
GLU 29.A N    ARG 25.A O    no hydrogen  2.901  N/A
LYS 30.A N    GLY 26.A O    no hydrogen  2.970  N/A
ASN 31.A N    LYS 28.A O    no hydrogen  2.966  N/A
LEU 32.A N    ALA 27.A O    no hydrogen  3.438  N/A
LYS 35.A N    ASP 74.A O    no hydrogen  3.171  N/A
VAL 38.A N    LEU 72.A O    no hydrogen  3.028  N/A
ARG 39.A NH2  GLU 17.A OE1  no hydrogen  3.342  N/A
THR 42.A OG1  ILE 68.A O    no hydrogen  3.253  N/A
THR 42.A OG1  HIS 69.A ND1  no hydrogen  3.340  N/A
LYS 43.A N    ILE 68.A O    no hydrogen  2.933  N/A
LYS 43.A NZ   PRO 41.A O    no hydrogen  3.245  N/A
LEU 45.A N    MET 66.A O    no hydrogen  2.865  N/A
ILE 47.A N    PHE 64.A O    no hydrogen  2.965  N/A
ARG 50.A NH1  ARG 50.A O    no hydrogen  3.237  N/A
THR 52.A OG1  CYS 54.A O    no hydrogen  3.436  N/A
THR 52.A OG1  GLU 56.A O    no hydrogen  3.206  N/A
CYS 54.A SG   THR 52.A OG1  no hydrogen  3.627  N/A
CYS 54.A SG   GLU 56.A O    no hydrogen  3.954  N/A
SER 58.A OG   SER 58.A O    no hydrogen  2.316  N/A
ASP 62.A N    THR 49.A O    no hydrogen  2.888  N/A
PHE 64.A N    ILE 47.A O    no hydrogen  2.882  N/A
MET 66.A N    LEU 45.A O    no hydrogen  2.895  N/A
ILE 68.A N    LYS 43.A O    no hydrogen  2.850  N/A
HIS 69.A N    SER 10.A O    no hydrogen  2.870  N/A
ARG 71.A N    LEU 8.A O     no hydrogen  2.919  N/A
LEU 72.A N    VAL 38.A O    no hydrogen  3.363  N/A
ILE 73.A N    ILE 6.A O     no hydrogen  2.891  N/A
LEU 75.A N    ILE 4.A O     no hydrogen  2.875  N/A
SER 77.A N    HIS 2.A O     no hydrogen  2.809  N/A
GLU 80.A N    GLU 80.A OE1  no hydrogen  2.996  N/A
ILE 81.A N    PRO 78.A O    no hydrogen  3.397  N/A
VAL 82.A N    PRO 78.A O    no hydrogen  3.024  N/A
LYS 83.A N    SER 79.A O    no hydrogen  2.918  N/A
GLN 84.A N    GLN 84.A OE1  no hydrogen  2.961  N/A
GLN 84.A NE2  GLU 80.A O    no hydrogen  2.885  N/A
ILE 85.A N    ILE 81.A O    no hydrogen  3.023  N/A
THR 86.A N    VAL 82.A O    no hydrogen  2.855  N/A
SER 87.A N    GLN 84.A O    no hydrogen  3.128  N/A
SER 87.A OG   LYS 83.A O    no hydrogen  3.092  N/A
SER 89.A OG   ILE 88.A O    no hydrogen  3.082  N/A
VAL 94.A N    GLU 91.A O    no hydrogen  3.167  N/A
GLU 95.A N    THR 9.A O     no hydrogen  2.876  N/A
GLU 97.A N    THR 7.A O     no hydrogen  2.947  N/A
THR 99.A N    ARG 5.A O     no hydrogen  2.874  N/A
THR 99.A OG1  ARG 5.A O     no hydrogen  3.058  N/A
ALA 103.A N   ILE 100.A O   no hydrogen  2.915  N/A