Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wwz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      LYS 61.A O     no hydrogen  2.797  N/A
LYS 5.A NZ     GLY 63.A O     no hydrogen  3.087  N/A
GLU 7.A N      VAL 59.A O     no hydrogen  3.039  N/A
LYS 8.A NZ     ASP 55.A O     no hydrogen  2.805  N/A
LYS 8.A NZ     ASP 55.A OD1   no hydrogen  2.887  N/A
LEU 9.A N      PHE 57.A O     no hydrogen  2.820  N/A
ALA 16.A N     ASP 13.A OD1   no hydrogen  2.410  N/A
LEU 17.A N     ASP 13.A O     no hydrogen  2.847  N/A
ASN 18.A N     LYS 14.A O     no hydrogen  3.102  N/A
GLU 19.A N     LYS 15.A O     no hydrogen  3.128  N/A
LEU 20.A N     ALA 16.A O     no hydrogen  2.904  N/A
ILE 21.A N     LEU 17.A O     no hydrogen  2.891  N/A
ASP 22.A N     ASN 18.A O     no hydrogen  3.030  N/A
VAL 23.A N     GLU 19.A O     no hydrogen  3.005  N/A
TYR 24.A N     LEU 20.A O     no hydrogen  2.829  N/A
TYR 24.A OH    GLY 35.A O     no hydrogen  2.686  N/A
MET 25.A N     ILE 21.A O     no hydrogen  2.758  N/A
SER 26.A N     ASP 22.A O     no hydrogen  2.891  N/A
GLY 27.A N     VAL 23.A O     no hydrogen  2.851  N/A
TYR 28.A N     TYR 24.A O     no hydrogen  2.877  N/A
TYR 28.A OH    GLU 90.A OE2   no hydrogen  2.565  N/A
GLU 29.A N     SER 26.A O     no hydrogen  3.428  N/A
GLY 30.A N     GLU 32.A OE2   no hydrogen  2.695  N/A
LEU 31.A N     TYR 28.A O     no hydrogen  2.846  N/A
GLU 32.A N     GLU 32.A OE1   no hydrogen  2.727  N/A
TYR 34.A N     LEU 31.A O     no hydrogen  2.850  N/A
GLY 35.A N     LEU 31.A O     no hydrogen  2.861  N/A
GLY 36.A N     GLU 32.A O     no hydrogen  2.779  N/A
ARG 39.A NH1   ASP 22.A OD1   no hydrogen  2.730  N/A
ARG 39.A NH2   ASN 18.A OD1   no hydrogen  3.331  N/A
ARG 39.A NH2   ASP 22.A OD1   no hydrogen  2.924  N/A
ARG 43.A N     ARG 39.A O     no hydrogen  2.743  N/A
ASN 44.A N     ASP 40.A O     no hydrogen  2.907  N/A
TYR 45.A N     TYR 41.A O     no hydrogen  2.942  N/A
TYR 45.A OH    HIS 89.A O     no hydrogen  2.703  N/A
ILE 46.A N     ALA 42.A O     no hydrogen  2.908  N/A
LYS 47.A N     ARG 43.A O     no hydrogen  3.025  N/A
TRP 48.A N     ASN 44.A O     no hydrogen  3.057  N/A
CYS 49.A N     TYR 45.A O     no hydrogen  2.854  N/A
CYS 49.A SG    TYR 45.A O     no hydrogen  3.426  N/A
TRP 50.A N     ILE 46.A O     no hydrogen  2.965  N/A
LYS 51.A N     LYS 47.A O     no hydrogen  2.980  N/A
LYS 52.A N     TRP 48.A O     no hydrogen  3.003  N/A
ALA 53.A N     CYS 49.A O     no hydrogen  2.770  N/A
GLY 56.A N     ALA 53.A O     no hydrogen  2.947  N/A
PHE 57.A N     SER 54.A O     no hydrogen  3.142  N/A
PHE 58.A N     ILE 70.A O     no hydrogen  2.948  N/A
VAL 59.A N     GLU 7.A O      no hydrogen  2.862  N/A
ALA 60.A N     GLY 68.A O     no hydrogen  2.774  N/A
LYS 61.A N     LYS 5.A O      no hydrogen  2.719  N/A
VAL 62.A N     LYS 65.A O     no hydrogen  3.223  N/A
ILE 66.A N     GLU 19.A OE1   no hydrogen  3.234  N/A
VAL 67.A N     ALA 60.A O     no hydrogen  2.864  N/A
PHE 69.A N     VAL 92.A O     no hydrogen  2.902  N/A
ILE 70.A N     PHE 58.A O     no hydrogen  2.901  N/A
VAL 71.A N     GLU 90.A O     no hydrogen  2.897  N/A
CYS 72.A N     GLY 56.A O     no hydrogen  2.739  N/A
CYS 72.A SG    GLY 56.A O     no hydrogen  3.447  N/A
ASP 73.A N     ALA 87.A O     no hydrogen  2.782  N/A
LYS 74.A NZ    ASP 55.A OD2   no hydrogen  3.043  N/A
ASP 75.A N     ASP 73.A OD1   no hydrogen  2.777  N/A
TRP 76.A N     VAL 85.A O     no hydrogen  2.991  N/A
SER 78.A N     ARG 83.A O     no hydrogen  3.074  N/A
SER 78.A OG    GLU 122.A OE1  no hydrogen  2.602  N/A
SER 78.A OG    GLU 122.A OE2  no hydrogen  3.408  N/A
TYR 80.A N     SER 78.A OG    no hydrogen  3.203  N/A
GLU 81.A N     SER 78.A OG    no hydrogen  3.127  N/A
ARG 83.A N     SER 78.A O     no hydrogen  3.300  N/A
ARG 83.A NH1   ASP 119.A OD1  no hydrogen  3.405  N/A
ARG 83.A NH2   ASP 119.A OD1  no hydrogen  3.178  N/A
VAL 85.A N     TRP 76.A O     no hydrogen  2.579  N/A
GLY 86.A N     THR 120.A O    no hydrogen  2.800  N/A
ALA 87.A N     ASP 73.A O     no hydrogen  2.895  N/A
ILE 88.A N     GLU 122.A O    no hydrogen  3.234  N/A
HIS 89.A N     VAL 71.A O     no hydrogen  2.937  N/A
HIS 89.A NE2   ASP 73.A OD2   no hydrogen  2.808  N/A
PHE 91.A N     GLU 90.A OE2   no hydrogen  2.835  N/A
VAL 92.A N     PHE 69.A O     no hydrogen  3.004  N/A
ASP 94.A N     VAL 67.A O     no hydrogen  2.746  N/A
LYS 95.A N     SER 26.A OG    no hydrogen  2.940  N/A
LYS 95.A NZ    GLU 29.A O     no hydrogen  3.516  N/A
LYS 96.A N     ASP 94.A OD1   no hydrogen  2.621  N/A
PHE 97.A N     ASP 94.A O     no hydrogen  2.790  N/A
GLN 98.A N     LYS 95.A O     no hydrogen  3.271  N/A
GLN 98.A NE2   VAL 93.A O     no hydrogen  2.788  N/A
LYS 105.A N    GLY 101.A O    no hydrogen  3.192  N/A
LEU 106.A N    ILE 102.A O    no hydrogen  3.030  N/A
LEU 107.A N    GLY 103.A O    no hydrogen  2.844  N/A
ILE 108.A N    ARG 104.A O    no hydrogen  2.955  N/A
THR 109.A N    LYS 105.A O    no hydrogen  3.024  N/A
THR 109.A OG1  LYS 105.A O    no hydrogen  2.822  N/A
CYS 110.A N    LEU 106.A O    no hydrogen  2.896  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  2.833  N/A
ASP 112.A N    ILE 108.A O    no hydrogen  2.973  N/A
PHE 113.A N    THR 109.A O    no hydrogen  2.907  N/A
LEU 114.A N    CYS 110.A O    no hydrogen  2.911  N/A
GLY 115.A N    LEU 111.A O    no hydrogen  2.911  N/A
LYS 116.A N    PHE 113.A O    no hydrogen  3.356  N/A
TYR 117.A N    LEU 114.A O    no hydrogen  2.933  N/A
ASN 118.A N    LEU 114.A O    no hydrogen  2.799  N/A
ASN 118.A ND2  LYS 74.A O     no hydrogen  2.905  N/A
THR 120.A OG1  ASP 119.A OD1  no hydrogen  2.569  N/A
ILE 121.A N    LYS 155.A O    no hydrogen  2.947  N/A
GLU 122.A N    GLY 86.A O     no hydrogen  2.760  N/A
LEU 123.A N    MET 153.A O    no hydrogen  2.984  N/A
VAL 125.A N    VAL 151.A O    no hydrogen  2.854  N/A
GLU 127.A N    ILE 149.A O    no hydrogen  2.923  N/A
LYS 128.A N    TYR 34.A OH    no hydrogen  2.846  N/A
LYS 128.A NZ   GLU 33.A OE1   no hydrogen  2.988  N/A
ASN 129.A N    GLY 126.A O    no hydrogen  2.985  N/A
TYR 130.A N    LYS 128.A O    no hydrogen  2.831  N/A
ALA 132.A N    ASN 129.A OD1  no hydrogen  3.315  N/A
MET 133.A N    ASN 129.A O    no hydrogen  3.180  N/A
ASN 134.A N    TYR 130.A O    no hydrogen  2.906  N/A
LEU 135.A N    GLY 131.A O    no hydrogen  3.160  N/A
TYR 136.A N    ALA 132.A O    no hydrogen  2.894  N/A
GLU 137.A N    MET 133.A O    no hydrogen  2.969  N/A
LYS 138.A N    ASN 134.A O    no hydrogen  3.121  N/A
PHE 139.A N    TYR 136.A O    no hydrogen  3.020  N/A
GLY 140.A N    GLU 137.A O    no hydrogen  3.032  N/A
PHE 141.A N    TYR 136.A O    no hydrogen  2.965  N/A
LYS 142.A N    ILE 154.A O    no hydrogen  2.918  N/A
VAL 144.A N    ARG 152.A O    no hydrogen  2.816  N/A
SER 147.A N    TRP 150.A O    no hydrogen  2.714  N/A
TRP 150.A N    SER 147.A O    no hydrogen  2.885  N/A
VAL 151.A N    VAL 125.A O    no hydrogen  2.830  N/A
ARG 152.A N    GLY 145.A O    no hydrogen  2.910  N/A
ARG 152.A NH1  GLU 81.A OE2   no hydrogen  2.964  N/A
ARG 152.A NH1  GLU 122.A OE1  no hydrogen  2.862  N/A
MET 153.A N    LEU 123.A O    no hydrogen  2.825  N/A
ILE 154.A N    LYS 142.A O    no hydrogen  2.939  N/A
LYS 155.A N    ILE 121.A O    no hydrogen  2.904  N/A
LYS 155.A NZ   PHE 139.A O    no hydrogen  2.648  N/A
ARG 156.A NH1  GLU 81.A OE1   no hydrogen  2.996  N/A
ARG 156.A NH2  GLU 81.A OE1   no hydrogen  3.021  N/A
ARG 156.A NH2  GLU 81.A OE2   no hydrogen  3.393  N/A
GLN 157.A N    ASP 119.A O    no hydrogen  2.787  N/A
GLN 157.A NE2  GLY 115.A O    no hydrogen  3.380  N/A