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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N     SER 2.A OG  no hydrogen  3.414  N/A
LEU 5.A N     SER 2.A O   no hydrogen  3.033  N/A
VAL 7.A N     PHE 3.A O   no hydrogen  3.156  N/A
ILE 8.A N     ALA 4.A O   no hydrogen  2.798  N/A
ILE 9.A N     LEU 5.A O   no hydrogen  2.860  N/A
PHE 10.A N    PRO 6.A O   no hydrogen  2.939  N/A
THR 11.A N    VAL 7.A O   no hydrogen  2.837  N/A
THR 11.A OG1  VAL 7.A O   no hydrogen  2.636  N/A
THR 12.A N    ILE 8.A O   no hydrogen  2.805  N/A
THR 12.A OG1  ILE 8.A O   no hydrogen  2.689  N/A
PHE 13.A N    ILE 9.A O   no hydrogen  2.879  N/A
TRP 14.A N    PHE 10.A O  no hydrogen  3.111  N/A
GLY 15.A N    THR 11.A O  no hydrogen  2.831  N/A
LEU 16.A N    THR 12.A O  no hydrogen  2.892  N/A
ILE 17.A N    PHE 13.A O  no hydrogen  3.217  N/A
GLY 18.A N    TRP 14.A O  no hydrogen  2.892  N/A
ILE 19.A N    LEU 16.A O  no hydrogen  3.131  N/A
GLY 21.A N    LEU 16.A O  no hydrogen  3.005  N/A
TRP 23.A N    ILE 19.A O  no hydrogen  3.204  N/A
PHE 24.A N    ALA 20.A O  no hydrogen  3.053  N/A
PHE 24.A N    GLY 21.A O  no hydrogen  2.978  N/A
VAL 25.A N    PRO 22.A O  no hydrogen  3.133  N/A
ARG 31.A N    GLY 28.A O  no hydrogen  2.999  N/A
ARG 31.A NH1  VAL 25.A O  no hydrogen  2.827  N/A
ARG 31.A NH1  PRO 26.A O  no hydrogen  2.850  N/A
ILE 34.A N    ASN 30.A O  no hydrogen  3.016  N/A
ILE 35.A N    ARG 31.A O  no hydrogen  2.857  N/A
THR 36.A N    GLY 32.A O  no hydrogen  3.056  N/A
THR 36.A OG1  GLY 32.A O  no hydrogen  2.806  N/A
MET 37.A N    VAL 33.A O  no hydrogen  2.786  N/A
LEU 38.A N    ILE 34.A O  no hydrogen  2.904  N/A
VAL 39.A N    ILE 35.A O  no hydrogen  2.960  N/A
ALA 40.A N    THR 36.A O  no hydrogen  2.829  N/A
THR 41.A N    MET 37.A O  no hydrogen  2.949  N/A
THR 41.A OG1  MET 37.A O  no hydrogen  2.642  N/A
ALA 42.A N    LEU 38.A O  no hydrogen  3.074  N/A
VAL 43.A N    VAL 39.A O  no hydrogen  2.976  N/A
CYS 44.A N    ALA 40.A O  no hydrogen  2.897  N/A
CYS 44.A SG   ALA 40.A O  no hydrogen  3.241  N/A
CYS 45.A N    THR 41.A O  no hydrogen  2.957  N/A
CYS 45.A SG   THR 41.A O  no hydrogen  3.129  N/A
TYR 46.A N    ALA 42.A O  no hydrogen  2.903  N/A
LEU 47.A N    VAL 43.A O  no hydrogen  2.991  N/A
PHE 48.A N    CYS 44.A O  no hydrogen  3.114  N/A
TRP 49.A N    CYS 45.A O  no hydrogen  3.290  N/A
LEU 50.A N    TYR 46.A O  no hydrogen  2.848  N/A
ILE 51.A N    LEU 47.A O  no hydrogen  2.989  N/A
ALA 52.A N    PHE 48.A O  no hydrogen  3.197  N/A
ILE 53.A N    TRP 49.A O  no hydrogen  2.906  N/A
LEU 54.A N    LEU 50.A O  no hydrogen  2.960  N/A
ALA 55.A N    ILE 51.A O  no hydrogen  2.985  N/A
GLN 56.A N    ALA 52.A O  no hydrogen  2.921  N/A
LEU 57.A N    ILE 53.A O  no hydrogen  2.902  N/A
ILE 70.A N    LYS 66.A O  no hydrogen  2.912  N/A
TRP 71.A N    ASN 67.A O  no hydrogen  3.246  N/A
TYR 72.A N    GLU 68.A O  no hydrogen  2.923  N/A
VAL 73.A N    THR 69.A O  no hydrogen  3.065  N/A
ARG 74.A N    TRP 71.A O  no hydrogen  2.889  N/A
PHE 75.A N    TYR 72.A O  no hydrogen  3.107  N/A
LEU 76.A N    TYR 72.A O  no hydrogen  3.149  N/A