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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A N     GLU 4.A O     no hydrogen  3.033  N/A
THR 7.A OG1   GLU 4.A O     no hydrogen  2.952  N/A
PHE 8.A N     ILE 5.A O     no hydrogen  3.149  N/A
PHE 9.A N     THR 6.A O     no hydrogen  3.119  N/A
GLY 10.A N    VAL 24.A O    no hydrogen  3.119  N/A
MET 11.A N    PHE 8.A O     no hydrogen  3.055  N/A
VAL 13.A N    GLY 22.A O    no hydrogen  2.574  N/A
PHE 14.A N    ILE 70.A O    no hydrogen  2.687  N/A
THR 15.A N    ARG 19.A O    no hydrogen  2.781  N/A
THR 15.A OG1  ASP 74.A OD2  no hydrogen  3.283  N/A
ASP 16.A N    ILE 72.A O    no hydrogen  2.762  N/A
GLU 17.A N    THR 15.A OG1  no hydrogen  3.089  N/A
GLY 18.A N    THR 15.A O    no hydrogen  2.790  N/A
ARG 19.A N    THR 15.A OG1  no hydrogen  3.115  N/A
ARG 19.A NE   ASP 74.A OD2  no hydrogen  3.067  N/A
ARG 19.A NH2  ASP 74.A OD1  no hydrogen  3.211  N/A
ARG 19.A NH2  ASP 74.A OD2  no hydrogen  3.080  N/A
ARG 19.A NH2  PHE 76.A O    no hydrogen  3.186  N/A
VAL 21.A N    VAL 13.A O    no hydrogen  2.776  N/A
GLY 22.A N    VAL 13.A O    no hydrogen  3.381  N/A
ARG 23.A N    SER 42.A O    no hydrogen  2.981  N/A
VAL 24.A N    MET 11.A O    no hydrogen  2.772  N/A
GLU 25.A N    ALA 40.A O    no hydrogen  2.641  N/A
ASP 26.A N    ALA 40.A O    no hydrogen  3.221  N/A
VAL 27.A N    ASP 26.A OD1  no hydrogen  2.750  N/A
ILE 28.A N    GLY 38.A O    no hydrogen  2.923  N/A
ASP 30.A N    SER 35.A O    no hydrogen  3.099  N/A
THR 33.A N    ASP 30.A OD2  no hydrogen  2.406  N/A
THR 33.A OG1  ASP 30.A OD2  no hydrogen  2.454  N/A
THR 33.A OG1  SER 35.A OG   no hydrogen  2.610  N/A
LYS 34.A N    GLN 31.A O    no hydrogen  3.322  N/A
SER 35.A N    ASP 30.A O    no hydrogen  3.277  N/A
SER 35.A OG   THR 33.A OG1  no hydrogen  2.610  N/A
ARG 37.A N    ILE 28.A O    no hydrogen  2.575  N/A
GLY 38.A N    ILE 28.A O    no hydrogen  3.325  N/A
LEU 39.A N    ILE 58.A O    no hydrogen  2.792  N/A
ALA 40.A N    ASP 26.A O    no hydrogen  2.737  N/A
ILE 41.A N    VAL 56.A O    no hydrogen  2.730  N/A
SER 42.A N    ARG 23.A O    no hydrogen  2.926  N/A
TYR 44.A OH   SER 51.A O    no hydrogen  3.219  N/A
ASN 45.A N    VAL 21.A O    no hydrogen  2.962  N/A
ASN 45.A ND2  TYR 20.A O    no hydrogen  2.844  N/A
LYS 46.A NZ   TYR 44.A OH   no hydrogen  3.552  N/A
LYS 46.A NZ   SER 51.A O    no hydrogen  3.138  N/A
ALA 47.A N    ASN 45.A OD1  no hydrogen  3.281  N/A
LEU 48.A N    ASN 45.A O    no hydrogen  3.157  N/A
ILE 49.A N    ASN 45.A O    no hydrogen  3.008  N/A
ALA 53.A N    SER 51.A OG   no hydrogen  3.388  N/A
VAL 56.A N    ILE 41.A O    no hydrogen  3.038  N/A
ILE 58.A N    LEU 39.A O    no hydrogen  2.945  N/A
TYR 60.A N    ARG 37.A O    no hydrogen  2.854  N/A
VAL 62.A N    PRO 59.A O    no hydrogen  3.346  N/A
VAL 63.A N    TYR 60.A O    no hydrogen  2.904  N/A
LYS 64.A N    ILE 71.A O    no hydrogen  2.781  N/A
LYS 64.A NZ   ASP 16.A OD2  no hydrogen  2.855  N/A
ALA 65.A N    ILE 71.A O    no hydrogen  3.284  N/A
GLY 67.A N    ILE 69.A O    no hydrogen  2.909  N/A
ILE 70.A N    ARG 12.A O    no hydrogen  3.003  N/A
ILE 71.A N    ALA 65.A O    no hydrogen  3.000  N/A
ILE 72.A N    PHE 14.A O    no hydrogen  2.818  N/A
LYS 73.A N    VAL 62.A O    no hydrogen  2.867  N/A
ASP 74.A N    ASP 16.A OD1  no hydrogen  3.021  N/A
PHE 76.A N    ASP 74.A OD1  no hydrogen  2.983  N/A
LYS 77.A NZ   GLU 17.A OE1  no hydrogen  3.264  N/A
LYS 77.A NZ   GLU 17.A OE2  no hydrogen  2.737  N/A
SER 80.A OG   GLU 89.A OE1  no hydrogen  2.263  N/A
ARG 81.A N    LEU 90.A O    no hydrogen  2.821  N/A
GLU 86.A N    LEU 83.A O    no hydrogen  3.496  N/A
ARG 88.A NH1  GLU 86.A OE2  no hydrogen  2.411  N/A
LEU 90.A N    ARG 81.A O    no hydrogen  2.860  N/A