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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      TYR 167.A O    no hydrogen  3.055  N/A
TYR 5.A N      VAL 165.A O    no hydrogen  3.023  N/A
TYR 5.A OH     VAL 123.A O    no hydrogen  2.535  N/A
ARG 6.A N      ASP 4.A OD1    no hydrogen  2.986  N/A
ARG 6.A NE     ASP 4.A OD1    no hydrogen  3.074  N/A
ARG 6.A NH2    ASP 4.A OD2    no hydrogen  3.002  N/A
LYS 7.A N      ASP 4.A O      no hydrogen  2.924  N/A
LYS 8.A N      TYR 5.A O      no hydrogen  3.039  N/A
GLY 9.A N      ARG 6.A O      no hydrogen  3.304  N/A
TYR 10.A N     TYR 5.A O      no hydrogen  3.085  N/A
THR 12.A OG1   PRO 13.A O     no hydrogen  3.554  N/A
THR 12.A OG1   GLU 33.A OE1   no hydrogen  2.932  N/A
LYS 15.A NZ    PRO 13.A O     no hydrogen  2.937  N/A
LYS 15.A NZ    ASN 45.A OD1   no hydrogen  2.916  N/A
GLN 17.A N     SER 181.A O    no hydrogen  2.990  N/A
GLN 17.A NE2   CYS 20.A O     no hydrogen  3.153  N/A
GLY 18.A N     ASN 16.A OD1   no hydrogen  2.757  N/A
CYS 20.A SG    SER 22.A OG    no hydrogen  3.428  N/A
GLY 21.A N     CYS 61.A O     no hydrogen  2.980  N/A
SER 22.A OG    CYS 20.A O     no hydrogen  3.532  N/A
SER 22.A OG    TYR 87.A OH    no hydrogen  2.927  N/A
TRP 24.A NE1   GLY 60.A O     no hydrogen  3.159  N/A
ALA 25.A N     SER 22.A O     no hydrogen  2.840  N/A
PHE 26.A N     SER 22.A O     no hydrogen  3.241  N/A
SER 27.A N     CYS 23.A O     no hydrogen  2.928  N/A
SER 27.A OG    SER 130.A OG   no hydrogen  3.180  N/A
SER 27.A OG    VAL 162.A O    no hydrogen  2.740  N/A
SER 28.A N     TRP 24.A O     no hydrogen  2.999  N/A
SER 28.A OG    TRP 24.A O     no hydrogen  2.812  N/A
VAL 29.A N     ALA 25.A O     no hydrogen  2.901  N/A
GLY 30.A N     PHE 26.A O     no hydrogen  2.761  N/A
ALA 31.A N     SER 27.A O     no hydrogen  3.095  N/A
LEU 32.A N     SER 28.A O     no hydrogen  3.024  N/A
GLU 33.A N     VAL 29.A O     no hydrogen  2.873  N/A
GLY 34.A N     GLY 30.A O     no hydrogen  3.198  N/A
GLN 35.A N     ALA 31.A O     no hydrogen  3.181  N/A
GLN 35.A NE2   VAL 126.A O    no hydrogen  2.859  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.896  N/A
LYS 37.A N     GLU 33.A O     no hydrogen  3.037  N/A
LYS 37.A NZ    GLY 41.A O     no hydrogen  2.907  N/A
LYS 38.A N     GLY 34.A O     no hydrogen  3.047  N/A
LYS 38.A NZ    VAL 126.A O    no hydrogen  3.186  N/A
LYS 39.A N     GLN 35.A O     no hydrogen  2.749  N/A
THR 40.A N     LEU 36.A O     no hydrogen  2.829  N/A
THR 40.A OG1   LEU 36.A O     no hydrogen  2.741  N/A
GLY 41.A N     LYS 37.A O     no hydrogen  2.728  N/A
LYS 42.A N     THR 40.A OG1   no hydrogen  3.319  N/A
LYS 42.A NZ    ALA 102.A O    no hydrogen  3.501  N/A
LEU 46.A N     GLU 33.A OE2   no hydrogen  2.920  N/A
SER 47.A N     ASP 80.A O     no hydrogen  3.107  N/A
SER 47.A OG    TYR 85.A O     no hydrogen  2.605  N/A
GLN 49.A NE2   ASP 53.A OD1   no hydrogen  3.068  N/A
GLN 49.A NE2   GLN 90.A O     no hydrogen  2.961  N/A
ASN 50.A N     SER 47.A OG    no hydrogen  2.836  N/A
VAL 52.A N     PRO 48.A O     no hydrogen  2.907  N/A
ASP 53.A N     GLN 49.A O     no hydrogen  2.824  N/A
CYS 54.A N     ASN 50.A O     no hydrogen  2.975  N/A
VAL 55.A N     LEU 51.A O     no hydrogen  2.838  N/A
SER 56.A OG    CYS 54.A O     no hydrogen  3.465  N/A
ASN 58.A N     VAL 55.A O     no hydrogen  3.019  N/A
ASN 58.A ND2   TYR 65.A O     no hydrogen  3.186  N/A
ASP 59.A N     GLY 63.A O     no hydrogen  2.859  N/A
GLY 62.A N     ASP 59.A O     no hydrogen  2.618  N/A
TYR 65.A N     ASN 58.A OD1   no hydrogen  2.937  N/A
ASN 68.A ND2   ASN 58.A OD1   no hydrogen  3.177  N/A
ALA 69.A N     TYR 65.A O     no hydrogen  3.240  N/A
PHE 70.A N     MET 66.A O     no hydrogen  2.875  N/A
GLN 71.A N     THR 67.A O     no hydrogen  2.911  N/A
TYR 72.A N     ASN 68.A O     no hydrogen  2.964  N/A
VAL 73.A N     ALA 69.A O     no hydrogen  2.993  N/A
GLN 74.A N     PHE 70.A O     no hydrogen  3.198  N/A
LYS 75.A N     GLN 71.A O     no hydrogen  2.947  N/A
ASN 76.A N     TYR 72.A O     no hydrogen  2.689  N/A
ASN 76.A ND2   GLY 78.A O     no hydrogen  2.630  N/A
ARG 77.A N     GLN 74.A O     no hydrogen  3.271  N/A
GLY 78.A N     VAL 73.A O     no hydrogen  2.906  N/A
ILE 79.A N     ALA 103.A O    no hydrogen  3.250  N/A
ASP 80.A N     ASN 50.A OD1   no hydrogen  3.121  N/A
SER 81.A N     GLY 100.A O    no hydrogen  3.266  N/A
GLU 82.A N     ASN 45.A O     no hydrogen  2.878  N/A
ALA 84.A N     SER 81.A OG    no hydrogen  3.128  N/A
TYR 85.A N     SER 81.A O     no hydrogen  2.841  N/A
TYR 85.A OH    ASP 53.A OD2   no hydrogen  2.647  N/A
TYR 87.A N     GLU 82.A OE2   no hydrogen  2.918  N/A
TYR 87.A OH    GLN 17.A O     no hydrogen  2.525  N/A
TYR 87.A OH    SER 22.A OG    no hydrogen  2.927  N/A
VAL 88.A N     GLN 49.A OE1   no hydrogen  2.472  N/A
GLU 92.A N     ASP 53.A OD1   no hydrogen  2.851  N/A
MET 95.A N     TYR 85.A OH    no hydrogen  3.092  N/A
GLY 100.A N    ASN 97.A O     no hydrogen  2.933  N/A
ALA 102.A N    ILE 79.A O     no hydrogen  2.774  N/A
ALA 103.A N    ILE 79.A O     no hydrogen  3.392  N/A
CYS 105.A SG   PHE 70.A O     no hydrogen  3.344  N/A
CYS 105.A SG   GLY 107.A O    no hydrogen  2.977  N/A
CYS 105.A SG   LYS 212.A O    no hydrogen  3.985  N/A
ARG 106.A N    LYS 212.A O    no hydrogen  2.665  N/A
ARG 109.A N    PHE 210.A O    no hydrogen  3.007  N/A
ILE 111.A N    ALA 208.A O    no hydrogen  2.840  N/A
GLY 114.A N    ALA 205.A O    no hydrogen  2.692  N/A
ASN 115.A N    PRO 112.A O    no hydrogen  2.992  N/A
ALA 118.A N    ASN 115.A OD1  no hydrogen  2.796  N/A
LEU 119.A N    ASN 115.A O    no hydrogen  3.163  N/A
LYS 120.A N    GLU 116.A O    no hydrogen  3.111  N/A
ARG 121.A N    LYS 117.A O    no hydrogen  2.933  N/A
ALA 122.A N    ALA 118.A O    no hydrogen  2.954  N/A
VAL 123.A N    LEU 119.A O    no hydrogen  2.997  N/A
ALA 124.A N    LYS 120.A O    no hydrogen  3.032  N/A
ARG 125.A N    ARG 121.A O    no hydrogen  2.935  N/A
VAL 126.A N    ALA 122.A O    no hydrogen  2.761  N/A
VAL 129.A N    ALA 164.A O    no hydrogen  2.888  N/A
SER 130.A N    SER 209.A O    no hydrogen  2.862  N/A
SER 130.A OG   SER 27.A O     no hydrogen  3.202  N/A
SER 130.A OG   SER 27.A OG    no hydrogen  3.180  N/A
VAL 131.A N    VAL 162.A O    no hydrogen  3.221  N/A
ILE 133.A N    HIS 160.A O    no hydrogen  2.928  N/A
ASP 134.A N    CYS 202.A O    no hydrogen  2.944  N/A
ALA 135.A N    ASN 159.A OD1  no hydrogen  2.793  N/A
SER 136.A N    ASP 134.A OD1  no hydrogen  3.002  N/A
SER 136.A OG   ASP 134.A OD1  no hydrogen  2.864  N/A
SER 139.A OG   TYR 148.A OH   no hydrogen  2.608  N/A
SER 139.A OG   ASP 150.A OD2  no hydrogen  2.933  N/A
PHE 140.A N    LEU 137.A O    no hydrogen  3.069  N/A
GLN 141.A N    LEU 137.A O    no hydrogen  2.922  N/A
GLN 141.A NE2  ALA 135.A O    no hydrogen  2.842  N/A
PHE 142.A N    THR 138.A O    no hydrogen  2.789  N/A
TYR 143.A N    PHE 140.A O    no hydrogen  3.068  N/A
TYR 143.A OH   GLY 146.A O    no hydrogen  2.739  N/A
TYR 148.A N    LEU 193.A O    no hydrogen  2.775  N/A
TYR 148.A OH   SER 139.A OG   no hydrogen  2.608  N/A
SER 152.A N    ASP 150.A OD1  no hydrogen  2.704  N/A
CYS 153.A N    ASP 150.A O    no hydrogen  3.094  N/A
CYS 153.A SG   ASP 134.A O    no hydrogen  3.433  N/A
CYS 153.A SG   ASP 134.A OD2  no hydrogen  3.795  N/A
ASN 154.A N    ASP 134.A OD2  no hydrogen  2.808  N/A
SER 155.A OG   ASP 156.A OD1  no hydrogen  3.179  N/A
ASP 156.A N    ASN 154.A OD1  no hydrogen  2.751  N/A
ASN 157.A N    ASN 154.A O    no hydrogen  2.845  N/A
ASN 159.A N    ILE 133.A O    no hydrogen  3.075  N/A
ASN 159.A ND2  ASP 134.A OD1  no hydrogen  2.994  N/A
HIS 160.A N    ILE 133.A O    no hydrogen  3.244  N/A
HIS 160.A NE2  ASN 180.A OD1  no hydrogen  2.986  N/A
VAL 162.A N    VAL 131.A O    no hydrogen  3.008  N/A
LEU 163.A N    LYS 179.A O    no hydrogen  3.124  N/A
ALA 164.A N    VAL 129.A O    no hydrogen  2.849  N/A
VAL 165.A N    ILE 177.A O    no hydrogen  2.862  N/A
TYR 167.A N    VAL 3.A O      no hydrogen  3.014  N/A
TYR 167.A OH   ASP 1.A OD1    no hydrogen  2.415  N/A
GLY 168.A N    HIS 175.A O    no hydrogen  2.973  N/A
GLN 170.A N    ASN 173.A O    no hydrogen  2.800  N/A
ASN 173.A N    GLN 170.A O    no hydrogen  2.980  N/A
HIS 175.A N    GLY 168.A O    no hydrogen  2.745  N/A
TRP 176.A N    MET 194.A O    no hydrogen  2.663  N/A
TRP 176.A NE1  GLU 116.A OE2  no hydrogen  3.119  N/A
ILE 177.A N    GLY 166.A O    no hydrogen  2.891  N/A
ILE 178.A N    ILE 192.A O    no hydrogen  2.956  N/A
LYS 179.A N    LEU 163.A O    no hydrogen  2.774  N/A
LYS 179.A NZ   THR 12.A O     no hydrogen  2.841  N/A
LYS 179.A NZ   PRO 13.A O     no hydrogen  3.223  N/A
ASN 180.A N    GLY 190.A O    no hydrogen  3.051  N/A
SER 181.A N    ASN 180.A OD1  no hydrogen  2.684  N/A
SER 181.A OG   GLN 17.A OE1   no hydrogen  2.625  N/A
GLY 183.A N    LYS 15.A O     no hydrogen  3.042  N/A
TRP 186.A N    GLY 183.A O    no hydrogen  3.505  N/A
TRP 186.A NE1  GLN 141.A O    no hydrogen  2.825  N/A
ASN 188.A N    TYR 191.A O    no hydrogen  2.904  N/A
GLY 190.A N    TRP 186.A O    no hydrogen  2.781  N/A
TYR 191.A N    ASN 188.A O    no hydrogen  2.958  N/A
ILE 192.A N    ILE 178.A O    no hydrogen  3.001  N/A
LEU 193.A N    TYR 143.A OH   no hydrogen  3.476  N/A
MET 194.A N    TRP 176.A O    no hydrogen  2.983  N/A
ALA 195.A N    TYR 148.A O    no hydrogen  2.945  N/A
ARG 196.A N    LYS 174.A O    no hydrogen  3.160  N/A
ARG 196.A NE   HIS 175.A O    no hydrogen  3.040  N/A
ARG 196.A NH2  GLY 168.A O    no hydrogen  2.926  N/A
ASN 197.A N    GLU 116.A OE2  no hydrogen  3.045  N/A
ASN 200.A N    GLU 116.A OE1  no hydrogen  2.835  N/A
ASN 200.A ND2  ASN 206.A OD1  no hydrogen  2.961  N/A
CYS 202.A SG   ASP 134.A O    no hydrogen  3.820  N/A
GLY 203.A N    ASN 200.A O    no hydrogen  3.076  N/A
ILE 204.A N    ALA 201.A O    no hydrogen  3.342  N/A
ALA 205.A N    ASN 200.A OD1  no hydrogen  2.865  N/A
ASN 206.A N    GLY 203.A O    no hydrogen  2.922  N/A
ASN 206.A ND2  SER 155.A O    no hydrogen  2.918  N/A
SER 209.A N    SER 130.A O    no hydrogen  2.800  N/A
PHE 210.A N    ARG 109.A O    no hydrogen  3.172  N/A
LYS 212.A N    GLY 107.A O    no hydrogen  3.016  N/A