Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wpo_AZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      VAL 56.A O     no hydrogen  3.296  N/A
ARG 4.A NE     GLU 60.A OE1   no hydrogen  2.796  N/A
LEU 5.A N      VAL 58.A O     no hydrogen  3.073  N/A
LYS 6.A NZ     TYR 8.A OH     no hydrogen  2.822  N/A
LYS 6.A NZ     GLU 43.A OE2   no hydrogen  3.232  N/A
ALA 7.A N      GLU 60.A O     no hydrogen  3.196  N/A
TYR 8.A N      TYR 38.A O     no hydrogen  3.038  N/A
TYR 9.A OH     ASP 63.A OD2   no hydrogen  3.276  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  3.342  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.685  N/A
ARG 10.A NH2   GLY 26.A O     no hydrogen  3.120  N/A
GLU 11.A N     GLU 13.A OE1   no hydrogen  2.594  N/A
GLU 13.A N     GLU 13.A OE1   no hydrogen  2.984  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  2.841  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  2.608  N/A
ARG 19.A NH1   GLU 84.A O     no hydrogen  2.500  N/A
ARG 20.A N     SER 16.A O     no hydrogen  2.937  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  3.120  N/A
ALA 21.A N     LEU 18.A O     no hydrogen  2.825  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.341  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  3.142  N/A
LYS 23.A NZ    ASP 40.A OD1   no hydrogen  3.483  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.539  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  3.056  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  2.951  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.946  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  2.942  N/A
TYR 29.A OH    ASP 87.A OD2   no hydrogen  2.865  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  3.003  N/A
ASN 30.A ND2   VAL 90.A O     no hydrogen  3.043  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  2.720  N/A
HIS 32.A NE2   GLU 94.A OE1   no hydrogen  3.248  N/A
LEU 33.A N     ASN 30.A O     no hydrogen  3.013  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  2.683  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.705  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.880  N/A
LYS 36.A NZ    GLU 11.A OE2   no hydrogen  3.496  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  2.973  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  3.007  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  2.968  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  2.668  N/A
GLU 43.A N     ASP 40.A OD2   no hydrogen  2.768  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  3.054  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  3.061  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.239  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.404  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.650  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  2.990  N/A
ARG 49.A NH1   ASP 45.A OD1   no hydrogen  2.513  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  2.776  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.883  N/A
SER 52.A N     PHE 48.A O     no hydrogen  2.707  N/A
HIS 54.A N     ALA 51.A O     no hydrogen  3.402  N/A
HIS 54.A NE2   ASP 123.A OD2  no hydrogen  2.932  N/A
HIS 55.A N     ALA 51.A O     no hydrogen  3.433  N/A
ILE 57.A N     THR 69.A O     no hydrogen  2.894  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.786  N/A
LEU 59.A N     LEU 67.A O     no hydrogen  2.687  N/A
GLU 60.A N     LEU 5.A O      no hydrogen  3.117  N/A
LEU 61.A N     GLN 65.A O     no hydrogen  3.275  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  3.133  N/A
GLN 65.A NE2   ASP 63.A OD2   no hydrogen  3.035  N/A
SER 66.A OG    GLY 64.A O     no hydrogen  3.551  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.774  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.985  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.837  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.721  N/A
ARG 72.A NH2   GLU 97.A O     no hydrogen  2.329  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  2.957  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.661  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  3.276  N/A
ARG 80.A N     ASP 77.A O     no hydrogen  3.033  N/A
ARG 80.A NH1   ASP 77.A OD2   no hydrogen  3.267  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  2.871  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.739  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.366  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.856  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.619  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.725  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  2.670  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.714  N/A
VAL 96.A N     VAL 128.A O    no hydrogen  2.788  N/A
MET 98.A N     VAL 126.A O    no hydrogen  2.999  N/A
VAL 100.A N    ILE 124.A O    no hydrogen  3.141  N/A
LEU 102.A N    ARG 122.A O    no hydrogen  2.752  N/A
ARG 103.A N    ILE 137.A O    no hydrogen  3.156  N/A
VAL 105.A N    ARG 103.A O    no hydrogen  3.007  N/A
GLY 110.A N    LEU 144.A O    no hydrogen  3.100  N/A
GLN 118.A N    VAL 116.A O    no hydrogen  2.948  N/A
HIS 121.A N    ILE 171.A O    no hydrogen  3.397  N/A
HIS 121.A ND1  THR 170.A O    no hydrogen  3.107  N/A
ILE 124.A N    VAL 100.A O    no hydrogen  3.047  N/A
LYS 127.A N    GLU 162.A O    no hydrogen  2.758  N/A
VAL 128.A N    VAL 96.A O     no hydrogen  3.245  N/A
SER 129.A OG   ASP 93.A O     no hydrogen  3.402  N/A
ASN 132.A N    SER 129.A O    no hydrogen  2.750  N/A
VAL 139.A N    ARG 103.A O    no hydrogen  3.162  N/A
ASP 148.A N    GLU 145.A O    no hydrogen  3.119  N/A
SER 149.A OG   ASP 148.A O    no hydrogen  2.945  N/A
HIS 151.A N    ASP 154.A OD1  no hydrogen  3.234  N/A
SER 153.A N    HIS 151.A O    no hydrogen  2.350  N/A
SER 153.A OG   HIS 151.A O    no hydrogen  3.319  N/A
SER 153.A OG   ASP 154.A OD1  no hydrogen  3.034  N/A
SER 153.A OG   PRO 167.A O    no hydrogen  3.268  N/A
ALA 164.A N    LEU 125.A O    no hydrogen  3.411  N/A
GLU 169.A N    SER 166.A O    no hydrogen  2.985  N/A
ILE 171.A N    LEU 150.A O    no hydrogen  2.910  N/A