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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      ILE 59.A O     no hydrogen  2.544  N/A
PHE 5.A N      ILE 59.A O     no hydrogen  3.190  N/A
ILE 8.A N      ASP 7.A OD1    no hydrogen  2.680  N/A
PHE 9.A N      PHE 55.A O     no hydrogen  3.011  N/A
ASP 10.A N     GLU 30.A O     no hydrogen  3.393  N/A
VAL 11.A N     ASP 53.A O     no hydrogen  3.135  N/A
LYS 12.A N     HIS 28.A O     no hydrogen  3.258  N/A
ASP 15.A N     ARG 26.A O     no hydrogen  2.682  N/A
GLU 17.A N     GLU 17.A OE1   no hydrogen  2.846  N/A
LYS 19.A NZ    ASP 22.A O     no hydrogen  3.472  N/A
ARG 23.A N     ASP 22.A OD1   no hydrogen  2.388  N/A
ARG 23.A NE    ASP 22.A OD1   no hydrogen  2.909  N/A
SER 25.A N     VAL 42.A O     no hydrogen  3.382  N/A
ARG 26.A N     ASP 15.A OD1   no hydrogen  2.668  N/A
LEU 27.A N     LEU 40.A O     no hydrogen  3.159  N/A
HIS 28.A N     ASP 13.A O     no hydrogen  2.664  N/A
CYS 29.A N     LEU 38.A O     no hydrogen  2.964  N/A
CYS 29.A SG    ASP 10.A O     no hydrogen  3.081  N/A
SER 31.A N     MET 36.A O     no hydrogen  2.825  N/A
SER 31.A OG    ASP 7.A OD1    no hydrogen  2.665  N/A
SER 31.A OG    ASP 7.A OD2    no hydrogen  2.582  N/A
SER 31.A OG    ILE 8.A O      no hydrogen  2.905  N/A
GLU 32.A N     GLU 32.A OE1   no hydrogen  2.715  N/A
SER 33.A N     SER 31.A OG    no hydrogen  3.430  N/A
SER 33.A OG    ASP 7.A OD1    no hydrogen  2.235  N/A
SER 33.A OG    SER 31.A OG    no hydrogen  2.870  N/A
ASP 37.A N     GLN 125.A O    no hydrogen  3.095  N/A
LEU 38.A N     CYS 29.A O     no hydrogen  2.887  N/A
ILE 39.A N     ARG 123.A O    no hydrogen  2.689  N/A
VAL 42.A N     SER 25.A O     no hydrogen  3.284  N/A
ASN 43.A N     TYR 89.A OH    no hydrogen  3.333  N/A
ILE 44.A N     ARG 23.A O     no hydrogen  3.339  N/A
GLN 45.A N     ASN 43.A OD1   no hydrogen  2.951  N/A
TYR 47.A OH    GLU 88.A OE2   no hydrogen  2.636  N/A
ASP 50.A N     ASP 53.A OD2   no hydrogen  2.532  N/A
GLY 52.A N     VAL 11.A O     no hydrogen  3.025  N/A
ASP 53.A N     ASP 50.A O     no hydrogen  3.412  N/A
LYS 54.A NZ    GLU 32.A OE2   no hydrogen  2.428  N/A
PHE 55.A N     PHE 9.A O      no hydrogen  3.146  N/A
ARG 56.A N     LYS 145.A O    no hydrogen  3.130  N/A
VAL 58.A N     LEU 143.A O    no hydrogen  2.605  N/A
ILE 59.A N     PHE 5.A O      no hydrogen  2.947  N/A
ALA 60.A N     TYR 141.A O    no hydrogen  3.037  N/A
SER 61.A N     GLY 2.A O      no hydrogen  3.255  N/A
THR 62.A OG1   TYR 64.A O     no hydrogen  3.501  N/A
GLY 67.A N     ASP 66.A OD1   no hydrogen  2.446  N/A
THR 68.A N     ASP 66.A OD1   no hydrogen  3.113  N/A
THR 68.A OG1   ASP 66.A OD1   no hydrogen  3.493  N/A
THR 68.A OG1   ASP 66.A OD2   no hydrogen  3.387  N/A
GLY 72.A N     ASP 70.A OD1   no hydrogen  2.835  N/A
GLU 73.A N     ASP 71.A OD1   no hydrogen  2.542  N/A
ARG 83.A N     LEU 63.A O     no hydrogen  2.973  N/A
ARG 83.A NE    GLU 65.A OE1   no hydrogen  3.395  N/A
ARG 83.A NH1   GLY 2.A O      no hydrogen  3.505  N/A
ARG 83.A NH2   ALA 1.A O      no hydrogen  2.625  N/A
ALA 84.A N     SER 82.A OG    no hydrogen  3.080  N/A
GLN 86.A NE2   ASP 85.A OD1   no hydrogen  3.054  N/A
GLN 86.A NE2   ASP 85.A OD2   no hydrogen  3.180  N/A
TYR 89.A N     MET 144.A O    no hydrogen  3.201  N/A
MET 91.A N     LEU 142.A O    no hydrogen  2.841  N/A
GLY 93.A N     VAL 140.A O    no hydrogen  2.698  N/A
LYS 94.A N     SER 116.A O    no hydrogen  3.131  N/A
LYS 94.A NZ    ASP 137.A OD1  no hydrogen  2.875  N/A
VAL 95.A N     SER 138.A O    no hydrogen  3.218  N/A
TYR 96.A N     TYR 114.A O    no hydrogen  3.235  N/A
GLY 100.A N    GLU 102.A OE1  no hydrogen  3.258  N/A
ASP 101.A N    ARG 110.A O    no hydrogen  2.790  N/A
THR 103.A OG1  GLU 106.A OE1  no hydrogen  2.431  N/A
THR 105.A OG1  GLU 106.A OE1  no hydrogen  2.528  N/A
GLU 106.A N    THR 103.A OG1  no hydrogen  2.948  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.572  N/A
LEU 111.A N    GLY 126.A O    no hydrogen  2.707  N/A
SER 112.A OG   GLU 99.A O     no hydrogen  2.276  N/A
ALA 113.A N    LEU 124.A O    no hydrogen  2.748  N/A
TYR 114.A N    ARG 97.A O     no hydrogen  2.760  N/A
VAL 115.A N    MET 122.A O    no hydrogen  2.821  N/A
SER 116.A N    LYS 94.A O     no hydrogen  2.852  N/A
SER 116.A OG   LYS 94.A O     no hydrogen  3.565  N/A
TYR 117.A N    LEU 120.A O    no hydrogen  3.064  N/A
LEU 120.A N    TYR 117.A O    no hydrogen  3.244  N/A
MET 122.A N    VAL 115.A O    no hydrogen  2.685  N/A
ARG 123.A N    ILE 39.A O     no hydrogen  2.551  N/A
LEU 124.A N    ALA 113.A O    no hydrogen  2.786  N/A
GLN 125.A N    ASP 37.A O     no hydrogen  2.688  N/A
GLY 126.A N    LEU 111.A O    no hydrogen  3.225  N/A
ALA 128.A N    THR 109.A O    no hydrogen  2.931  N/A
HIS 132.A N    ASN 129.A O    no hydrogen  3.226  N/A
PHE 134.A N    LEU 131.A O    no hydrogen  3.316  N/A
ASP 137.A N    VAL 95.A O     no hydrogen  2.695  N/A
SER 138.A OG   GLU 135.A O    no hydrogen  2.383  N/A
VAL 140.A N    GLY 93.A O     no hydrogen  2.542  N/A
TYR 141.A N    ALA 60.A O     no hydrogen  2.843  N/A
LEU 142.A N    MET 91.A O     no hydrogen  3.025  N/A
LEU 143.A N    VAL 58.A O     no hydrogen  2.939  N/A
MET 144.A N    TYR 89.A O     no hydrogen  3.152  N/A
LYS 145.A N    ARG 56.A O     no hydrogen  3.121  N/A
LYS 146.A N    GLU 88.A OE2   no hydrogen  2.718  N/A
LYS 146.A NZ   PRO 48.A O     no hydrogen  2.598  N/A
LEU 147.A N    LYS 54.A O     no hydrogen  2.992  N/A