Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2woa_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 5.A N      TYR 158.A OH   no hydrogen  2.957  N/A
TRP 5.A NE1    SER 119.A O    no hydrogen  2.767  N/A
LYS 7.A NZ     ASP 54.A OD1   no hydrogen  2.647  N/A
LYS 7.A NZ     ASP 54.A OD2   no hydrogen  3.332  N/A
TYR 9.A OH     SER 46.A OG    no hydrogen  3.040  N/A
ILE 10.A N     LYS 44.A O     no hydrogen  2.826  N/A
THR 11.A N     ASP 54.A OD2   no hydrogen  2.848  N/A
THR 11.A OG1   ASP 54.A OD2   no hydrogen  3.162  N/A
TYR 12.A N     SER 46.A O     no hydrogen  2.858  N/A
ARG 13.A N     ILE 55.A O     no hydrogen  3.089  N/A
ARG 13.A NH1   GLY 51.A O     no hydrogen  2.971  N/A
ASN 15.A N     VAL 57.A O     no hydrogen  2.745  N/A
ASN 15.A ND2   ASN 16.A OD1   no hydrogen  3.098  N/A
ASN 16.A ND2   PHE 59.A O     no hydrogen  2.829  N/A
TYR 17.A OH    ASP 27.A OD1   no hydrogen  2.426  N/A
THR 18.A OG1   GLU 95.A OE2   no hydrogen  2.772  N/A
ASP 20.A N     THR 18.A OG1   no hydrogen  3.083  N/A
ASP 25.A N     ASN 22.A OD1   no hydrogen  2.803  N/A
VAL 26.A N     ASN 22.A O     no hydrogen  3.225  N/A
ASP 27.A N     ARG 23.A O     no hydrogen  2.893  N/A
TYR 28.A N     GLU 24.A O     no hydrogen  2.902  N/A
ALA 29.A N     ASP 25.A O     no hydrogen  3.057  N/A
ILE 30.A N     VAL 26.A O     no hydrogen  3.109  N/A
ARG 31.A N     ASP 27.A O     no hydrogen  2.867  N/A
LYS 32.A N     TYR 28.A O     no hydrogen  2.817  N/A
LYS 32.A NZ    GLN 35.A OE1   no hydrogen  3.207  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  3.053  N/A
ALA 33.A N     ILE 30.A O     no hydrogen  3.063  N/A
PHE 34.A N     ILE 30.A O     no hydrogen  3.046  N/A
GLN 35.A N     ARG 31.A O     no hydrogen  2.976  N/A
VAL 36.A N     LYS 32.A O     no hydrogen  3.209  N/A
TRP 37.A N     PHE 34.A O     no hydrogen  2.965  N/A
TRP 37.A NE1   VAL 113.A O    no hydrogen  2.972  N/A
SER 38.A N     PHE 34.A O     no hydrogen  3.012  N/A
SER 38.A OG    PHE 34.A O     no hydrogen  3.461  N/A
SER 38.A OG    GLN 35.A O     no hydrogen  3.081  N/A
ASN 39.A N     GLN 35.A O     no hydrogen  2.952  N/A
VAL 40.A N     TRP 37.A O     no hydrogen  3.167  N/A
THR 41.A OG1   TRP 37.A O     no hydrogen  2.764  N/A
LEU 43.A N     THR 41.A OG1   no hydrogen  3.270  N/A
LYS 44.A N     HIS 8.A O      no hydrogen  2.841  N/A
SER 46.A N     ILE 10.A O     no hydrogen  2.907  N/A
SER 46.A OG    TYR 9.A OH     no hydrogen  3.040  N/A
LYS 47.A NZ    ASN 49.A OD1   no hydrogen  2.616  N/A
ILE 48.A N     TYR 12.A O     no hydrogen  2.869  N/A
ASP 54.A N     THR 11.A OG1   no hydrogen  2.924  N/A
ILE 55.A N     THR 11.A O     no hydrogen  3.125  N/A
LEU 56.A N     ASP 90.A OD1   no hydrogen  2.906  N/A
VAL 57.A N     ARG 13.A O     no hydrogen  2.799  N/A
VAL 58.A N     ALA 91.A O     no hydrogen  2.933  N/A
PHE 59.A N     ASN 16.A OD1   no hydrogen  3.103  N/A
ALA 60.A N     PHE 93.A O     no hydrogen  3.068  N/A
ARG 61.A NE    ASP 96.A OD1   no hydrogen  2.730  N/A
ARG 61.A NH2   ASP 96.A OD1   no hydrogen  2.978  N/A
HIS 64.A ND1   GLY 62.A O     no hydrogen  2.717  N/A
HIS 68.A N     ASP 66.A OD2   no hydrogen  3.093  N/A
HIS 68.A ND1   ASP 66.A O     no hydrogen  2.929  N/A
PHE 70.A N     GLY 62.A O     no hydrogen  2.773  N/A
GLY 74.A N     GLU 97.A OE1   no hydrogen  2.872  N/A
ILE 76.A N     ASP 71.A OD1   no hydrogen  2.934  N/A
HIS 79.A N     HIS 92.A O     no hydrogen  2.838  N/A
HIS 79.A NE2   ASP 66.A OD1   no hydrogen  3.194  N/A
PHE 81.A N     ASP 90.A O     no hydrogen  2.923  N/A
GLY 88.A N     SER 85.A O     no hydrogen  3.380  N/A
GLY 89.A N     GLY 82.A O     no hydrogen  2.854  N/A
ASP 90.A N     ILE 87.A O     no hydrogen  2.955  N/A
ALA 91.A N     LEU 56.A O     no hydrogen  3.009  N/A
HIS 92.A N     HIS 79.A O     no hydrogen  2.761  N/A
PHE 93.A N     VAL 58.A O     no hydrogen  2.780  N/A
ASP 94.A N     LEU 77.A O     no hydrogen  2.887  N/A
GLU 95.A N     ALA 60.A O     no hydrogen  2.717  N/A
ASP 96.A N     ASP 94.A OD1   no hydrogen  3.064  N/A
GLU 97.A N     ASP 94.A O     no hydrogen  2.879  N/A
TRP 99.A N     ASP 20.A OD2   no hydrogen  2.742  N/A
TRP 99.A NE1   ASP 94.A O     no hydrogen  3.161  N/A
THR 100.A N    THR 106.A O    no hydrogen  3.015  N/A
THR 100.A OG1  HIS 102.A O    no hydrogen  2.582  N/A
THR 101.A OG1  HIS 102.A ND1  no hydrogen  3.006  N/A
HIS 102.A ND1  THR 101.A OG1  no hydrogen  3.006  N/A
THR 106.A N    PHE 98.A O     no hydrogen  2.914  N/A
ASN 107.A N    TYR 136.A OH   no hydrogen  2.900  N/A
ASN 107.A ND2  THR 101.A O    no hydrogen  3.189  N/A
ASN 107.A ND2  HIS 102.A O    no hydrogen  3.013  N/A
LEU 108.A N    THR 100.A O    no hydrogen  3.231  N/A
LEU 110.A N    ASN 107.A OD1  no hydrogen  2.788  N/A
THR 111.A N    ASN 107.A O    no hydrogen  3.278  N/A
THR 111.A OG1  ASN 107.A O    no hydrogen  2.786  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  2.648  N/A
VAL 113.A N    PHE 109.A O    no hydrogen  2.885  N/A
HIS 114.A N    LEU 110.A O    no hydrogen  3.233  N/A
HIS 114.A ND1  VAL 131.A O    no hydrogen  2.662  N/A
GLU 115.A N    THR 111.A O    no hydrogen  3.025  N/A
ILE 116.A N    ALA 112.A O    no hydrogen  2.759  N/A
GLY 117.A N    VAL 113.A O    no hydrogen  3.053  N/A
HIS 118.A N    HIS 114.A O    no hydrogen  3.297  N/A
HIS 118.A ND1  LEU 122.A O    no hydrogen  2.713  N/A
SER 119.A N    GLU 115.A O    no hydrogen  2.858  N/A
SER 119.A OG   GLY 89.A O     no hydrogen  2.848  N/A
SER 119.A OG   GLU 115.A O    no hydrogen  3.250  N/A
LEU 120.A N    ILE 116.A O    no hydrogen  2.760  N/A
LEU 120.A N    GLY 117.A O    no hydrogen  3.143  N/A
GLY 121.A N    GLY 117.A O    no hydrogen  3.179  N/A
GLY 121.A N    HIS 118.A O    no hydrogen  3.025  N/A
LEU 122.A N    GLY 117.A O    no hydrogen  2.911  N/A
SER 125.A N    MET 132.A O    no hydrogen  3.064  N/A
SER 125.A OG   ASP 149.A OD1  no hydrogen  2.731  N/A
ASP 127.A N    SER 125.A OG   no hydrogen  2.963  N/A
LYS 129.A N    ASP 127.A OD1  no hydrogen  2.905  N/A
ALA 130.A N    ASP 127.A O    no hydrogen  2.941  N/A
VAL 131.A N    ASP 150.A OD1  no hydrogen  2.733  N/A
MET 132.A N    ASP 150.A OD2  no hydrogen  3.349  N/A
PHE 133.A N    ALA 130.A O    no hydrogen  3.059  N/A
ASN 142.A N    ASP 140.A OD1  no hydrogen  3.358  N/A
ASN 142.A ND2  ASP 140.A OD1  no hydrogen  3.474  N/A
THR 143.A N    ASP 140.A O    no hydrogen  2.851  N/A
SER 147.A N    ASP 150.A OD1  no hydrogen  2.987  N/A
SER 147.A OG   ASP 150.A OD1  no hydrogen  2.830  N/A
ASP 150.A N    SER 147.A O    no hydrogen  3.099  N/A
ASP 150.A N    SER 147.A OG   no hydrogen  3.359  N/A
ILE 151.A N    SER 147.A O    no hydrogen  3.165  N/A
ARG 152.A N    ALA 148.A O    no hydrogen  3.029  N/A
GLY 153.A N    ASP 149.A O    no hydrogen  2.919  N/A
ILE 154.A N    ASP 150.A O    no hydrogen  2.849  N/A
GLN 155.A N    ILE 151.A O    no hydrogen  2.949  N/A
GLN 155.A NE2  VAL 40.A O     no hydrogen  2.989  N/A
SER 156.A N    ARG 152.A O    no hydrogen  3.041  N/A
SER 156.A OG   ARG 152.A O    no hydrogen  2.601  N/A
LEU 157.A N    ILE 154.A O    no hydrogen  3.148  N/A
TYR 158.A N    ILE 154.A O    no hydrogen  3.086  N/A
TYR 158.A OH   LEU 120.A O    no hydrogen  2.512  N/A
GLY 159.A N    GLN 155.A O    no hydrogen  2.639  N/A