Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uzi_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     HIS 1.A O     no hydrogen  3.309  N/A
ILE 8.A N     ALA 4.A O     no hydrogen  2.853  N/A
ILE 9.A N     LEU 5.A O     no hydrogen  2.857  N/A
PHE 10.A N    PRO 6.A O     no hydrogen  3.032  N/A
THR 11.A N    VAL 7.A O     no hydrogen  2.814  N/A
THR 11.A OG1  VAL 7.A O     no hydrogen  2.884  N/A
THR 11.A OG1  TYR 46.A OH   no hydrogen  2.834  N/A
THR 12.A N    ILE 8.A O     no hydrogen  2.826  N/A
THR 12.A OG1  ILE 8.A O     no hydrogen  2.649  N/A
PHE 13.A N    ILE 9.A O     no hydrogen  2.876  N/A
TRP 14.A N    PHE 10.A O    no hydrogen  3.193  N/A
GLY 15.A N    THR 11.A O    no hydrogen  2.996  N/A
LEU 16.A N    THR 12.A O    no hydrogen  2.786  N/A
ILE 17.A N    PHE 13.A O    no hydrogen  3.114  N/A
GLY 18.A N    TRP 14.A O    no hydrogen  3.241  N/A
ILE 19.A N    GLY 15.A O    no hydrogen  2.956  N/A
ALA 20.A N    LEU 16.A O    no hydrogen  2.772  N/A
GLY 21.A N    ILE 17.A O    no hydrogen  2.927  N/A
PHE 24.A N    ALA 20.A O    no hydrogen  3.090  N/A
VAL 25.A N    GLY 21.A O    no hydrogen  2.858  N/A
ARG 31.A N    GLY 28.A O    no hydrogen  2.984  N/A
ARG 31.A NH1  VAL 25.A O    no hydrogen  2.710  N/A
ARG 31.A NH1  PRO 26.A O    no hydrogen  2.787  N/A
ARG 31.A NH2  PRO 22.A O    no hydrogen  2.929  N/A
ILE 34.A N    ASN 30.A O    no hydrogen  2.984  N/A
ILE 35.A N    ARG 31.A O    no hydrogen  2.905  N/A
THR 36.A N    GLY 32.A O    no hydrogen  2.862  N/A
THR 36.A OG1  GLY 32.A O    no hydrogen  2.697  N/A
MET 37.A N    VAL 33.A O    no hydrogen  2.799  N/A
LEU 38.A N    ILE 34.A O    no hydrogen  3.083  N/A
VAL 39.A N    ILE 35.A O    no hydrogen  2.892  N/A
ALA 40.A N    THR 36.A O    no hydrogen  2.839  N/A
THR 41.A N    MET 37.A O    no hydrogen  2.884  N/A
THR 41.A OG1  MET 37.A O    no hydrogen  2.594  N/A
ALA 42.A N    LEU 38.A O    no hydrogen  2.868  N/A
VAL 43.A N    VAL 39.A O    no hydrogen  3.011  N/A
CYS 44.A N    ALA 40.A O    no hydrogen  2.961  N/A
CYS 44.A SG   ALA 40.A O    no hydrogen  3.157  N/A
CYS 45.A N    THR 41.A O    no hydrogen  2.837  N/A
TYR 46.A N    ALA 42.A O    no hydrogen  2.932  N/A
TYR 46.A OH   THR 11.A OG1  no hydrogen  2.834  N/A
LEU 47.A N    VAL 43.A O    no hydrogen  3.036  N/A
PHE 48.A N    CYS 44.A O    no hydrogen  2.987  N/A
TRP 49.A N    CYS 45.A O    no hydrogen  3.262  N/A
LEU 50.A N    TYR 46.A O    no hydrogen  2.781  N/A
ILE 51.A N    LEU 47.A O    no hydrogen  2.952  N/A
ALA 52.A N    PHE 48.A O    no hydrogen  3.198  N/A
ILE 53.A N    TRP 49.A O    no hydrogen  2.925  N/A
LEU 54.A N    LEU 50.A O    no hydrogen  2.965  N/A
ALA 55.A N    ILE 51.A O    no hydrogen  2.816  N/A
GLN 56.A N    ALA 52.A O    no hydrogen  2.947  N/A
GLN 56.A NE2  GLN 56.A O    no hydrogen  3.302  N/A
LEU 57.A N    ILE 53.A O    no hydrogen  2.998  N/A
LEU 57.A N    LEU 54.A O    no hydrogen  3.280  N/A
ASN 67.A ND2  GLU 68.A OE2  no hydrogen  2.821  N/A
ILE 70.A N    LYS 66.A O    no hydrogen  2.864  N/A
TRP 71.A N    ASN 67.A O    no hydrogen  3.190  N/A
TYR 72.A N    GLU 68.A O    no hydrogen  3.222  N/A
VAL 73.A N    THR 69.A O    no hydrogen  2.871  N/A
ARG 74.A N    TRP 71.A O    no hydrogen  3.395  N/A
PHE 75.A N    TYR 72.A O    no hydrogen  3.081  N/A
LEU 76.A N    TYR 72.A O    no hydrogen  3.287  N/A