Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xf4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N      TRP 19.A O     no hydrogen  2.914  N/A
ARG 4.A N      LEU 17.A O     no hydrogen  2.774  N/A
ILE 6.A N      CYS 15.A O     no hydrogen  2.695  N/A
VAL 8.A N      GLN 13.A O     no hydrogen  2.952  N/A
THR 9.A N      ASP 34.A OD2   no hydrogen  2.768  N/A
THR 9.A OG1    VAL 8.A O      no hydrogen  2.637  N/A
PHE 11.A N     THR 9.A OG1    no hydrogen  3.035  N/A
SER 12.A N     THR 9.A O      no hydrogen  3.092  N/A
GLN 13.A N     VAL 8.A O      no hydrogen  2.881  N/A
GLN 13.A NE2   ASP 30.A O     no hydrogen  2.953  N/A
GLN 13.A NE2   ASP 60.A O     no hydrogen  3.037  N/A
ASN 14.A N     GLY 191.A O    no hydrogen  2.729  N/A
ASN 14.A ND2   PRO 190.A O    no hydrogen  2.929  N/A
ASN 14.A ND2   GLY 193.A O    no hydrogen  3.101  N/A
CYS 15.A N     GLN 13.A O     no hydrogen  3.046  N/A
CYS 15.A SG    VAL 29.A O     no hydrogen  3.501  N/A
SER 16.A N     VAL 29.A O     no hydrogen  3.021  N/A
LEU 17.A N     ARG 4.A O      no hydrogen  2.858  N/A
ILE 18.A N     ALA 27.A O     no hydrogen  2.875  N/A
TRP 19.A N     ASN 2.A O      no hydrogen  2.826  N/A
CYS 20.A N     LEU 25.A O     no hydrogen  3.023  N/A
CYS 20.A SG    GLN 22.A OE1   no hydrogen  3.761  N/A
CYS 20.A SG    THR 23.A OG1   no hydrogen  3.221  N/A
GLN 22.A N     GLN 22.A OE1   no hydrogen  3.020  N/A
ARG 24.A N     CYS 20.A O     no hydrogen  2.921  N/A
ARG 24.A NH1   GLU 21.A OE2   no hydrogen  3.479  N/A
LEU 25.A N     THR 23.A OG1   no hydrogen  3.398  N/A
ALA 26.A N     THR 48.A O     no hydrogen  2.851  N/A
ALA 27.A N     ILE 18.A O     no hydrogen  2.813  N/A
LEU 28.A N     GLN 51.A O     no hydrogen  3.018  N/A
VAL 29.A N     SER 16.A O     no hydrogen  2.747  N/A
ASP 30.A N     LEU 53.A O     no hydrogen  2.831  N/A
LYS 37.A NZ    PRO 7.A O      no hydrogen  2.607  N/A
ILE 38.A N     ASP 34.A O     no hydrogen  3.076  N/A
LYS 39.A N     ALA 35.A O     no hydrogen  2.964  N/A
GLN 40.A N     GLU 36.A O     no hydrogen  2.915  N/A
GLU 41.A N     LYS 37.A O     no hydrogen  3.156  N/A
VAL 42.A N     ILE 38.A O     no hydrogen  2.848  N/A
ASP 43.A N     LYS 39.A O     no hydrogen  2.870  N/A
ALA 44.A N     GLN 40.A O     no hydrogen  3.044  N/A
SER 45.A N     GLU 41.A O     no hydrogen  3.042  N/A
SER 45.A N     VAL 42.A O     no hydrogen  3.284  N/A
SER 45.A OG    GLU 41.A O     no hydrogen  3.500  N/A
SER 45.A OG    VAL 42.A O     no hydrogen  2.737  N/A
THR 48.A N     ARG 24.A O     no hydrogen  2.744  N/A
MET 50.A N     ALA 26.A O     no hydrogen  2.950  N/A
GLN 51.A NE2   SER 118.A O    no hydrogen  2.846  N/A
ILE 52.A N     PRO 75.A O     no hydrogen  2.963  N/A
LEU 53.A N     LEU 28.A O     no hydrogen  2.620  N/A
LEU 54.A N     ILE 77.A O     no hydrogen  2.936  N/A
THR 55.A N     ASP 30.A OD1   no hydrogen  2.812  N/A
THR 55.A OG1   ASP 30.A OD1   no hydrogen  3.336  N/A
THR 55.A OG1   ASP 30.A OD2   no hydrogen  2.543  N/A
THR 55.A OG1   HIS 56.A ND1   no hydrogen  2.896  N/A
HIS 56.A ND1   THR 55.A OG1   no hydrogen  2.896  N/A
GLY 57.A N     ASP 83.A OD1   no hydrogen  2.805  N/A
LEU 59.A N     GLN 93.A OE1   no hydrogen  2.769  N/A
HIS 61.A N     HIS 58.A O     no hydrogen  2.828  N/A
HIS 61.A ND1   ASP 30.A OD2   no hydrogen  2.822  N/A
HIS 61.A NE2   ASP 151.A OD2  no hydrogen  3.117  N/A
VAL 62.A N     LEU 59.A O     no hydrogen  3.222  N/A
GLY 63.A N     LEU 59.A O     no hydrogen  3.098  N/A
ALA 64.A N     PRO 31.A O     no hydrogen  2.954  N/A
ALA 65.A N     VAL 62.A O     no hydrogen  3.055  N/A
LEU 68.A N     ALA 64.A O     no hydrogen  3.038  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.854  N/A
GLN 70.A N     SER 66.A O     no hydrogen  3.162  N/A
HIS 71.A N     GLU 67.A O     no hydrogen  2.884  N/A
TYR 72.A N     LEU 68.A O     no hydrogen  2.909  N/A
TYR 72.A OH    ASP 43.A OD1   no hydrogen  2.702  N/A
VAL 74.A N     ALA 69.A O     no hydrogen  3.055  N/A
VAL 76.A N     ASP 108.A OD2  no hydrogen  2.774  N/A
ILE 77.A N     ILE 52.A O     no hydrogen  2.788  N/A
GLY 78.A N     ARG 109.A O    no hydrogen  2.876  N/A
GLU 80.A N     GLY 135.A O    no hydrogen  2.842  N/A
GLU 82.A N     GLU 80.A OE1   no hydrogen  2.928  N/A
ASP 83.A N     GLU 80.A O     no hydrogen  3.105  N/A
GLU 84.A N     LYS 81.A O     no hydrogen  2.984  N/A
LEU 87.A N     ASP 83.A O     no hydrogen  3.113  N/A
GLN 88.A N     GLU 84.A O     no hydrogen  2.842  N/A
GLY 89.A N     PHE 85.A O     no hydrogen  3.026  N/A
LEU 90.A N     LEU 87.A O     no hydrogen  3.492  N/A
GLN 93.A N     GLY 89.A O     no hydrogen  2.806  N/A
GLN 93.A NE2   GLY 57.A O     no hydrogen  2.962  N/A
GLN 93.A NE2   TRP 86.A O     no hydrogen  2.915  N/A
SER 94.A N     LEU 90.A O     no hydrogen  2.999  N/A
SER 94.A OG    LEU 90.A O     no hydrogen  3.065  N/A
SER 94.A OG    PRO 91.A O     no hydrogen  3.143  N/A
SER 94.A OG    ASP 100.A O    no hydrogen  3.481  N/A
ARG 95.A N     PRO 91.A O     no hydrogen  3.011  N/A
MET 96.A N     ALA 92.A O     no hydrogen  2.939  N/A
PHE 97.A N     SER 94.A O     no hydrogen  3.209  N/A
GLY 98.A N     ARG 95.A O     no hydrogen  3.042  N/A
LEU 99.A N     SER 94.A O     no hydrogen  2.909  N/A
CYS 102.A N    SER 94.A OG    no hydrogen  2.982  N/A
CYS 102.A SG   GLN 103.A O    no hydrogen  3.805  N/A
LEU 105.A N    LEU 87.A O     no hydrogen  3.314  N/A
ASP 108.A N    VAL 76.A O     no hydrogen  2.749  N/A
LEU 111.A N    PRO 79.A O     no hydrogen  2.828  N/A
ASN 112.A N    ASP 115.A OD2  no hydrogen  2.878  N/A
GLY 114.A N    VAL 126.A O    no hydrogen  2.848  N/A
ASP 115.A N    ASN 112.A O    no hydrogen  3.211  N/A
ARG 116.A NE   SER 118.A OG   no hydrogen  2.817  N/A
ARG 116.A NH2  SER 118.A OG   no hydrogen  3.192  N/A
VAL 117.A N    LEU 124.A O    no hydrogen  2.967  N/A
VAL 119.A N    VAL 122.A O    no hydrogen  2.835  N/A
VAL 122.A N    VAL 119.A O    no hydrogen  3.013  N/A
LEU 124.A N    VAL 117.A O    no hydrogen  2.817  N/A
GLN 125.A N    PHE 140.A O    no hydrogen  2.793  N/A
GLN 125.A NE2  GLU 142.A OE2  no hydrogen  2.827  N/A
VAL 126.A N    ASP 115.A O    no hydrogen  2.877  N/A
LEU 127.A N    VAL 138.A O    no hydrogen  3.028  N/A
HIS 128.A N    ASP 113.A OD1  no hydrogen  2.757  N/A
HIS 128.A ND1  HIS 136.A O    no hydrogen  3.178  N/A
CYS 129.A N    HIS 136.A O    no hydrogen  2.830  N/A
CYS 129.A SG   LEU 127.A O    no hydrogen  3.846  N/A
HIS 132.A ND1  ARG 160.A O    no hydrogen  2.673  N/A
THR 133.A OG1  ASP 83.A OD1   no hydrogen  2.841  N/A
THR 133.A OG1  ASP 83.A OD2   no hydrogen  3.268  N/A
GLY 135.A N    ASP 83.A OD2   no hydrogen  2.778  N/A
HIS 136.A N    THR 133.A O    no hydrogen  3.395  N/A
HIS 136.A ND1  VAL 137.A O    no hydrogen  2.910  N/A
VAL 137.A N    THR 55.A O     no hydrogen  2.754  N/A
VAL 138.A N    LEU 127.A O    no hydrogen  2.814  N/A
PHE 139.A N    ILE 148.A O    no hydrogen  2.916  N/A
PHE 140.A N    GLN 125.A O    no hydrogen  2.842  N/A
ASP 141.A N    LEU 146.A O    no hydrogen  2.819  N/A
GLN 143.A N    ASP 141.A OD1  no hydrogen  3.151  N/A
SER 144.A OG   ASP 141.A OD2  no hydrogen  2.482  N/A
GLN 145.A N    GLU 142.A O    no hydrogen  3.282  N/A
GLN 145.A NE2  GLU 142.A O    no hydrogen  2.817  N/A
LEU 146.A N    ASP 141.A O    no hydrogen  3.088  N/A
LEU 147.A N    THR 187.A O    no hydrogen  2.751  N/A
ILE 148.A N    PHE 139.A O    no hydrogen  2.841  N/A
SER 149.A N    ILE 189.A O    no hydrogen  3.205  N/A
ASP 151.A N    HIS 136.A NE2  no hydrogen  3.073  N/A
VAL 152.A N    SER 149.A O    no hydrogen  3.431  N/A
PHE 154.A N    GLY 157.A O    no hydrogen  2.958  N/A
GLY 156.A N    GLU 201.A OE1  no hydrogen  2.851  N/A
GLY 157.A N    PHE 154.A O    no hydrogen  3.247  N/A
GLY 159.A N    VAL 152.A O    no hydrogen  2.969  N/A
ARG 165.A NH1  GLU 82.A OE1   no hydrogen  3.006  N/A
ARG 165.A NH2  GLU 82.A OE1   no hydrogen  3.142  N/A
GLY 166.A N    PHE 163.A O    no hydrogen  2.893  N/A
ASP 167.A N    GLY 131.A O    no hydrogen  2.849  N/A
GLN 170.A N    ASP 167.A OD1  no hydrogen  3.134  N/A
LEU 171.A N    ASP 167.A O    no hydrogen  2.961  N/A
ILE 172.A N    HIS 168.A O    no hydrogen  3.040  N/A
ASP 173.A N    THR 169.A O    no hydrogen  3.050  N/A
ALA 174.A N    GLN 170.A O    no hydrogen  2.964  N/A
ILE 175.A N    LEU 171.A O    no hydrogen  3.050  N/A
LYS 176.A N    ILE 172.A O    no hydrogen  3.013  N/A
ARG 177.A N    ASP 173.A O    no hydrogen  2.803  N/A
ARG 177.A NE   ASP 173.A OD2  no hydrogen  3.332  N/A
LYS 178.A N    ALA 174.A O    no hydrogen  2.846  N/A
LYS 178.A NZ   ASP 113.A OD1  no hydrogen  2.844  N/A
LYS 178.A NZ   ASP 113.A OD2  no hydrogen  3.059  N/A
LEU 179.A N    ILE 175.A O    no hydrogen  2.998  N/A
LEU 180.A N    ILE 175.A O    no hydrogen  2.943  N/A
LEU 182.A N    LEU 179.A O    no hydrogen  2.800  N/A
GLY 183.A N    LEU 180.A O    no hydrogen  3.101  N/A
VAL 186.A N    GLY 183.A O    no hydrogen  3.349  N/A
THR 187.A N    GLN 145.A O    no hydrogen  3.046  N/A
PHE 188.A N    SER 196.A O    no hydrogen  2.901  N/A
ILE 189.A N    LEU 147.A O    no hydrogen  2.722  N/A
GLY 191.A N    GLY 150.A O    no hydrogen  2.746  N/A
SER 196.A OG   GLU 201.A OE2  no hydrogen  2.671  N/A
LEU 198.A N    VAL 186.A O    no hydrogen  2.855  N/A
GLY 199.A N    ASP 184.A O    no hydrogen  2.870  N/A
TYR 200.A N    THR 197.A OG1  no hydrogen  3.380  N/A
GLU 201.A N    THR 197.A O    no hydrogen  3.280  N/A
ARG 202.A N    LEU 198.A O    no hydrogen  2.904  N/A
ARG 202.A NE   ASP 184.A OD1  no hydrogen  2.836  N/A
ARG 202.A NH2  ASP 184.A OD2  no hydrogen  2.698  N/A
LEU 203.A N    GLY 199.A O    no hydrogen  3.323  N/A
HIS 204.A N    GLU 201.A O    no hydrogen  3.365  N/A
HIS 204.A ND1  TYR 200.A O    no hydrogen  3.206  N/A
ASN 205.A N    GLU 201.A O    no hydrogen  2.903  N/A
ASN 205.A ND2  GLY 157.A O    no hydrogen  2.868  N/A
ASN 205.A ND2  GLU 201.A OE1  no hydrogen  2.968  N/A
PHE 207.A N    ASN 205.A OD1  no hydrogen  2.935  N/A
LEU 208.A N    ASN 205.A O    no hydrogen  3.013  N/A
GLN 209.A NE2  ARG 202.A O    no hydrogen  3.106  N/A
GLN 209.A NE2  ASN 205.A O    no hydrogen  2.742  N/A