Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3wxx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      GLU 1.A O      no hydrogen  2.933  N/A
ALA 6.A N      PRO 2.A O      no hydrogen  3.127  N/A
PHE 7.A N      ALA 3.A O      no hydrogen  2.924  N/A
LEU 8.A N      ILE 4.A O      no hydrogen  2.906  N/A
GLN 9.A N      GLU 5.A O      no hydrogen  2.784  N/A
ASP 10.A N     ALA 6.A O      no hydrogen  3.035  N/A
GLY 11.A N     PHE 7.A O      no hydrogen  3.214  N/A
GLY 11.A N     LEU 8.A O      no hydrogen  3.241  N/A
GLY 12.A N     PHE 7.A O      no hydrogen  2.834  N/A
THR 13.A OG1   LEU 53.A O     no hydrogen  3.402  N/A
ALA 15.A N     LEU 53.A O     no hydrogen  2.887  N/A
ASN 17.A N     LEU 14.A O     no hydrogen  3.065  N/A
VAL 19.A N     ALA 15.A O     no hydrogen  2.980  N/A
THR 23.A N     SER 20.A OG    no hydrogen  3.113  N/A
THR 23.A OG1   SER 20.A OG    no hydrogen  2.554  N/A
LEU 24.A N     SER 20.A O     no hydrogen  3.234  N/A
GLU 25.A N     THR 21.A O     no hydrogen  3.003  N/A
GLN 26.A N     ASP 22.A O     no hydrogen  3.161  N/A
LEU 27.A N     THR 23.A O     no hydrogen  3.102  N/A
TYR 28.A N     LEU 24.A O     no hydrogen  2.855  N/A
THR 29.A N     GLU 25.A O     no hydrogen  2.996  N/A
THR 29.A OG1   GLU 25.A O     no hydrogen  2.801  N/A
LEU 30.A N     GLN 26.A O     no hydrogen  2.972  N/A
GLY 31.A N     LEU 27.A O     no hydrogen  3.034  N/A
PHE 32.A N     TYR 28.A O     no hydrogen  2.683  N/A
ASN 33.A N     THR 29.A O     no hydrogen  2.782  N/A
GLN 34.A N     LEU 30.A O     no hydrogen  2.887  N/A
TYR 35.A N     GLY 31.A O     no hydrogen  2.924  N/A
HIS 36.A N     PHE 32.A O     no hydrogen  3.196  N/A
ALA 37.A N     ASN 33.A O     no hydrogen  2.723  N/A
GLY 38.A N     TYR 35.A O     no hydrogen  2.974  N/A
LYS 39.A N     GLN 34.A O     no hydrogen  2.958  N/A
ALA 43.A N     LYS 39.A O     no hydrogen  2.863  N/A
HIS 44.A N     HIS 40.A O     no hydrogen  2.732  N/A
LYS 45.A N     ASP 41.A O     no hydrogen  3.217  N/A
LYS 45.A NZ    ASP 41.A OD2   no hydrogen  2.867  N/A
ILE 46.A N     GLU 42.A O     no hydrogen  3.164  N/A
PHE 47.A N     ALA 43.A O     no hydrogen  2.886  N/A
GLN 48.A N     HIS 44.A O     no hydrogen  2.904  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  3.304  N/A
ALA 49.A N     ILE 46.A O     no hydrogen  2.903  N/A
LEU 50.A N     ILE 46.A O     no hydrogen  2.999  N/A
CYS 51.A N     PHE 47.A O     no hydrogen  2.896  N/A
CYS 51.A SG    PHE 47.A O     no hydrogen  3.284  N/A
VAL 52.A N     GLN 48.A O     no hydrogen  3.297  N/A
LEU 53.A N     ALA 49.A O     no hydrogen  2.864  N/A
ASP 54.A N     LEU 50.A O     no hydrogen  2.837  N/A
TYR 56.A N     ASP 54.A OD1   no hydrogen  3.011  N/A
ARG 59.A NE    GLU 57.A OE1   no hydrogen  2.794  N/A
ARG 59.A NH1   GLU 25.A OE2   no hydrogen  2.785  N/A
ARG 59.A NH2   GLU 25.A OE2   no hydrogen  2.669  N/A
ARG 59.A NH2   GLU 57.A OE1   no hydrogen  3.435  N/A
PHE 61.A N     GLU 57.A O     no hydrogen  3.462  N/A
LEU 62.A N     ALA 58.A O     no hydrogen  2.698  N/A
GLY 63.A N     ARG 59.A O     no hydrogen  2.793  N/A
LEU 64.A N     PHE 60.A O     no hydrogen  2.849  N/A
GLY 65.A N     PHE 61.A O     no hydrogen  3.000  N/A
ALA 66.A N     LEU 62.A O     no hydrogen  2.838  N/A
CYS 67.A N     GLY 63.A O     no hydrogen  2.912  N/A
CYS 67.A SG    HIS 40.A O     no hydrogen  3.829  N/A
CYS 67.A SG    GLY 63.A O     no hydrogen  3.459  N/A
ARG 68.A N     LEU 64.A O     no hydrogen  3.111  N/A
GLN 69.A N     GLY 65.A O     no hydrogen  2.978  N/A
GLN 69.A NE2   GLU 98.A OE1   no hydrogen  2.771  N/A
ALA 70.A N     ALA 66.A O     no hydrogen  3.081  N/A
LEU 71.A N     CYS 67.A O     no hydrogen  3.081  N/A
GLY 72.A N     GLN 69.A O     no hydrogen  2.680  N/A
GLN 73.A N     ARG 68.A O     no hydrogen  2.902  N/A
PHE 74.A N     GLY 72.A O     no hydrogen  2.970  N/A
ARG 75.A NH1   GLU 105.A OE1  no hydrogen  2.857  N/A
ARG 75.A NH1   GLU 105.A OE2  no hydrogen  3.269  N/A
ARG 75.A NH2   GLU 105.A OE2  no hydrogen  2.708  N/A
ALA 77.A N     GLN 73.A O     no hydrogen  3.082  N/A
ILE 78.A N     PHE 74.A O     no hydrogen  3.075  N/A
ASP 79.A N     ARG 75.A O     no hydrogen  3.295  N/A
SER 80.A N     LEU 76.A O     no hydrogen  3.308  N/A
SER 80.A OG    PHE 61.A O     no hydrogen  2.905  N/A
TYR 81.A N     ALA 77.A O     no hydrogen  2.816  N/A
TYR 81.A OH    GLN 69.A OE1   no hydrogen  2.794  N/A
SER 82.A N     ILE 78.A O     no hydrogen  2.750  N/A
SER 82.A OG    ILE 78.A O     no hydrogen  2.705  N/A
TYR 83.A N     ASP 79.A O     no hydrogen  3.079  N/A
TYR 83.A OH    HIS 55.A O     no hydrogen  2.503  N/A
GLY 84.A N     SER 80.A O     no hydrogen  2.831  N/A
ALA 85.A N     TYR 81.A O     no hydrogen  2.917  N/A
GLN 88.A N     ASP 86.A OD1   no hydrogen  3.376  N/A
GLU 89.A N     ASP 86.A O     no hydrogen  3.226  N/A
ARG 91.A N     GLU 89.A OE1   no hydrogen  2.755  N/A
ARG 91.A NE    GLU 89.A OE1   no hydrogen  3.017  N/A
ARG 91.A NH2   GLU 89.A OE2   no hydrogen  2.795  N/A
PHE 94.A N     PRO 90.A O     no hydrogen  3.116  N/A
HIS 95.A N     ARG 91.A O     no hydrogen  2.903  N/A
HIS 95.A ND1   GLU 98.A OE1   no hydrogen  3.082  N/A
ALA 96.A N     PHE 92.A O     no hydrogen  3.024  N/A
ALA 97.A N     PRO 93.A O     no hydrogen  2.860  N/A
GLU 98.A N     PHE 94.A O     no hydrogen  3.084  N/A
CYS 99.A N     HIS 95.A O     no hydrogen  3.107  N/A
CYS 99.A SG    HIS 95.A O     no hydrogen  3.281  N/A
LEU 100.A N    ALA 96.A O     no hydrogen  2.827  N/A
LEU 101.A N    ALA 97.A O     no hydrogen  2.824  N/A
GLN 102.A N    GLU 98.A O     no hydrogen  3.104  N/A
LEU 103.A N    CYS 99.A O     no hydrogen  3.247  N/A
LEU 103.A N    LEU 100.A O    no hydrogen  3.014  N/A
GLY 104.A N    LEU 101.A O    no hydrogen  3.107  N/A
GLU 105.A N    LEU 100.A O    no hydrogen  2.942  N/A
ALA 109.A N    GLU 105.A O    no hydrogen  2.857  N/A
GLU 110.A N    LEU 106.A O    no hydrogen  2.787  N/A
SER 111.A N    GLU 107.A O    no hydrogen  3.306  N/A
GLY 112.A N    GLY 108.A O    no hydrogen  2.898  N/A
PHE 113.A N    ALA 109.A O    no hydrogen  2.983  N/A
HIS 114.A N    GLU 110.A O    no hydrogen  2.858  N/A
SER 115.A N    SER 111.A O    no hydrogen  2.986  N/A
ALA 116.A N    GLY 112.A O    no hydrogen  2.854  N/A
GLN 117.A N    PHE 113.A O    no hydrogen  3.025  N/A
LEU 118.A N    HIS 114.A O    no hydrogen  3.284  N/A
LEU 119.A N    SER 115.A O    no hydrogen  3.017  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.941  N/A
ALA 121.A N    GLN 117.A O    no hydrogen  2.765  N/A
ALA 122.A N    LEU 118.A O    no hydrogen  3.127  N/A
LEU 126.A N    LYS 123.A O    no hydrogen  3.142  N/A
ALA 130.A N    LEU 126.A O    no hydrogen  3.000  N/A
ALA 131.A N    ALA 127.A O    no hydrogen  2.932  N/A
ALA 131.A N    GLU 128.A O    no hydrogen  3.164  N/A
ARG 132.A N    GLU 128.A O    no hydrogen  3.003  N/A
ALA 133.A N    LEU 129.A O    no hydrogen  2.856  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  3.100  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  2.809  N/A
GLU 137.A N    GLY 134.A O    no hydrogen  3.246  N/A
VAL 138.A N    ILE 135.A O    no hydrogen  2.957  N/A
LYS 140.A N    LEU 136.A O    no hydrogen  2.853  N/A
THR 141.A N    GLU 137.A O    no hydrogen  2.884  N/A
THR 141.A OG1  GLU 137.A O    no hydrogen  3.365  N/A
LYS 142.A N    VAL 138.A O    no hydrogen  2.976  N/A
LYS 143.A N    VAL 139.A O    no hydrogen  2.763  N/A
LYS 143.A NZ   GLU 107.A OE2  no hydrogen  3.155  N/A
LYS 143.A NZ   GLU 145.A OE1  no hydrogen  3.116  N/A
ASP 144.A N    LYS 140.A O    no hydrogen  3.037  N/A