Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wdg_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 198.A OE2  no hydrogen  3.217  N/A
VAL 3.A N      ALA 1.A O      no hydrogen  2.935  N/A
VAL 3.A N      LYS 17.A O     no hydrogen  3.063  N/A
LYS 4.A NZ     ARG 13.A O     no hydrogen  3.521  N/A
CYS 5.A N      VAL 15.A O     no hydrogen  3.348  N/A
CYS 5.A SG     VAL 15.A O     no hydrogen  3.285  N/A
THR 8.A N      LYS 6.A O      no hydrogen  2.664  N/A
ARG 12.A N     SER 9.A O      no hydrogen  3.106  N/A
VAL 15.A N     ARG 12.A O     no hydrogen  3.019  N/A
VAL 16.A N     VAL 203.A O    no hydrogen  3.463  N/A
LYS 17.A N     VAL 3.A O      no hydrogen  2.907  N/A
VAL 19.A N     ALA 1.A O      no hydrogen  3.440  N/A
HIS 24.A N     LEU 80.A O     no hydrogen  2.925  N/A
LEU 32.A N     PHE 29.A O     no hydrogen  3.014  N/A
LEU 33.A N     ALA 30.A O     no hydrogen  3.078  N/A
GLU 34.A N     TYR 61.A O     no hydrogen  3.090  N/A
GLY 41.A N     SER 39.A OG    no hydrogen  3.007  N/A
ARG 42.A NE    GLY 40.A O     no hydrogen  3.044  N/A
ASN 43.A N     ARG 47.A O     no hydrogen  3.450  N/A
GLY 46.A N     ASN 43.A OD1   no hydrogen  3.115  N/A
THR 49.A N     GLY 41.A O     no hydrogen  3.119  N/A
GLY 54.A N     GLY 214.A O    no hydrogen  3.214  N/A
HIS 57.A N     TRP 212.A O    no hydrogen  3.040  N/A
ILE 63.A N     LEU 32.A O     no hydrogen  3.114  N/A
ASP 65.A N     TYR 102.A O    no hydrogen  2.655  N/A
ARG 68.A N     ASP 65.A OD2   no hydrogen  2.956  N/A
ARG 68.A NH1   GLY 126.A O    no hydrogen  3.536  N/A
LYS 70.A NZ    ASP 97.A OD2   no hydrogen  2.855  N/A
GLY 72.A N     SER 117.A O    no hydrogen  2.879  N/A
ALA 75.A N     ILE 115.A O    no hydrogen  2.720  N/A
VAL 76.A N     LEU 94.A O     no hydrogen  2.856  N/A
VAL 77.A N     ASP 113.A O    no hydrogen  2.886  N/A
GLU 78.A N     LEU 92.A O     no hydrogen  2.684  N/A
ARG 79.A N     LEU 92.A O     no hydrogen  3.435  N/A
ARG 79.A NE    GLU 81.A OE2   no hydrogen  2.912  N/A
GLU 81.A N     ILE 90.A O     no hydrogen  2.683  N/A
ARG 86.A NE    ASP 83.A OD2   no hydrogen  2.699  N/A
ALA 91.A N     ILE 103.A O    no hydrogen  2.856  N/A
LEU 92.A N     ARG 79.A O     no hydrogen  2.813  N/A
VAL 93.A N     ARG 101.A O    no hydrogen  2.798  N/A
LEU 94.A N     VAL 76.A O     no hydrogen  2.767  N/A
TYR 95.A N     GLU 99.A O     no hydrogen  2.927  N/A
LYS 96.A N     PRO 74.A O     no hydrogen  3.220  N/A
GLY 98.A N     TYR 95.A O     no hydrogen  3.102  N/A
ARG 100.A N    GLU 99.A OE2   no hydrogen  2.995  N/A
ARG 100.A NE   GLU 78.A OE1   no hydrogen  2.508  N/A
ARG 100.A NE   GLU 78.A OE2   no hydrogen  3.195  N/A
ARG 100.A NH2  GLU 78.A OE2   no hydrogen  3.290  N/A
ARG 101.A N    VAL 93.A O     no hydrogen  2.890  N/A
ILE 103.A N    ALA 91.A O     no hydrogen  3.079  N/A
ALA 105.A N    ASN 89.A O     no hydrogen  2.929  N/A
LYS 107.A N    GLU 193.A O    no hydrogen  2.464  N/A
LYS 110.A N    ASP 113.A OD2  no hydrogen  2.575  N/A
GLY 112.A N    VAL 77.A O     no hydrogen  3.215  N/A
ASP 113.A N    LYS 110.A O    no hydrogen  3.069  N/A
ILE 115.A N    ALA 75.A O     no hydrogen  2.639  N/A
SER 117.A OG   LYS 70.A O     no hydrogen  2.885  N/A
GLY 118.A N    THR 128.A O    no hydrogen  2.681  N/A
LYS 124.A NZ   ASN 127.A OD1  no hydrogen  3.003  N/A
GLY 126.A N    LEU 191.A O    no hydrogen  2.978  N/A
ASN 127.A N    LYS 124.A O    no hydrogen  3.361  N/A
THR 128.A OG1  THR 190.A OG1  no hydrogen  2.902  N/A
LEU 129.A N    ALA 189.A O    no hydrogen  3.403  N/A
MET 131.A N    CYS 187.A O    no hydrogen  3.017  N/A
SER 138.A N    PRO 135.A O    no hydrogen  3.053  N/A
SER 138.A OG   PRO 135.A O    no hydrogen  2.698  N/A
VAL 140.A N    VAL 161.A O    no hydrogen  2.952  N/A
HIS 141.A ND1  GLY 192.A O    no hydrogen  2.403  N/A
ASN 142.A N    ALA 154.A O    no hydrogen  2.799  N/A
ASN 142.A ND2  PHE 66.A O     no hydrogen  3.480  N/A
GLY 148.A N    LYS 146.A O    no hydrogen  2.640  N/A
LYS 149.A N    LYS 146.A O    no hydrogen  3.121  N/A
GLN 152.A N    VAL 143.A O    no hydrogen  2.491  N/A
GLN 152.A NE2  GLY 151.A O    no hydrogen  3.630  N/A
ARG 155.A NH1  GLY 151.A O    no hydrogen  3.536  N/A
GLY 158.A N    GLY 195.A O    no hydrogen  3.389  N/A
THR 159.A N    SER 156.A O    no hydrogen  3.363  N/A
THR 159.A OG1  SER 156.A O    no hydrogen  2.758  N/A
THR 159.A OG1  ALA 157.A O    no hydrogen  2.956  N/A
VAL 161.A N    VAL 140.A O    no hydrogen  3.042  N/A
GLN 162.A N    ARG 174.A O    no hydrogen  3.523  N/A
ILE 163.A N    SER 138.A O    no hydrogen  3.153  N/A
VAL 164.A N    THR 172.A O    no hydrogen  2.816  N/A
ALA 165.A N    THR 172.A O    no hydrogen  3.423  N/A
ASP 167.A N    TYR 170.A O    no hydrogen  3.081  N/A
TYR 170.A N    ASP 167.A O    no hydrogen  3.093  N/A
VAL 171.A N    VAL 183.A O    no hydrogen  2.813  N/A
THR 172.A N    ALA 165.A O    no hydrogen  2.884  N/A
LEU 173.A N    ARG 181.A O    no hydrogen  3.309  N/A
ARG 174.A N    GLN 162.A O    no hydrogen  3.013  N/A
LEU 175.A N    GLU 179.A O    no hydrogen  3.095  N/A
GLY 178.A N    LEU 175.A O    no hydrogen  2.991  N/A
ARG 181.A N    LEU 173.A O    no hydrogen  3.322  N/A
LYS 182.A N    PHE 265.A O    no hydrogen  2.990  N/A
VAL 183.A N    VAL 171.A O    no hydrogen  2.972  N/A
ALA 185.A N    ALA 169.A O    no hydrogen  3.125  N/A
ASP 186.A N    GLU 184.A OE1  no hydrogen  2.868  N/A
CYS 187.A N    GLU 184.A O    no hydrogen  3.157  N/A
CYS 187.A SG   GLU 144.A O    no hydrogen  3.503  N/A
CYS 187.A SG   GLU 184.A O    no hydrogen  3.480  N/A
ALA 189.A N    LEU 129.A O    no hydrogen  3.184  N/A
THR 190.A N    HIS 141.A O    no hydrogen  3.046  N/A
THR 190.A OG1  THR 128.A OG1  no hydrogen  2.902  N/A
LEU 191.A N    ASN 127.A O    no hydrogen  3.122  N/A
GLY 192.A N    THR 139.A O    no hydrogen  2.896  N/A
VAL 194.A N    THR 159.A O    no hydrogen  3.508  N/A
GLY 195.A N    ALA 105.A O    no hydrogen  2.922  N/A
ASN 196.A ND2  SER 87.A O     no hydrogen  3.151  N/A
LEU 201.A N    GLU 198.A O    no hydrogen  3.325  N/A
ARG 211.A N    ALA 207.A O    no hydrogen  3.330  N/A
TRP 212.A N    GLY 208.A O    no hydrogen  3.172  N/A
ARG 213.A N    ALA 210.A O    no hydrogen  2.977  N/A
GLY 214.A N    ALA 210.A O    no hydrogen  3.165  N/A
VAL 215.A N    ALA 210.A O    no hydrogen  3.094  N/A
ARG 216.A N    HIS 52.A O     no hydrogen  3.256  N/A
MET 224.A N    GLY 221.A O    no hydrogen  3.242  N/A
ASP 228.A N    ASN 225.A O    no hydrogen  3.256  N/A
HIS 229.A N    ASN 225.A O    no hydrogen  3.432  N/A
LYS 241.A NZ   HIS 231.A O    no hydrogen  2.758  N/A
LYS 241.A NZ   PHE 239.A O    no hydrogen  3.510  N/A
VAL 244.A N    HIS 231.A NE2  no hydrogen  2.968  N/A
THR 245.A N    VAL 249.A O    no hydrogen  2.813  N/A
THR 245.A OG1  VAL 249.A O    no hydrogen  3.306  N/A
TRP 247.A N    THR 245.A OG1  no hydrogen  3.106  N/A
VAL 249.A N    TRP 247.A O    no hydrogen  2.661  N/A
GLN 250.A NE2  THR 251.A O    no hydrogen  3.099  N/A
THR 251.A N    PRO 243.A O    no hydrogen  3.111  N/A
SER 258.A OG   SER 258.A O    no hydrogen  2.600  N/A
ASN 259.A ND2  THR 262.A OG1  no hydrogen  2.475  N/A
VAL 267.A N    MET 180.A O    no hydrogen  3.047  N/A
ARG 270.A N    GLU 179.A OE1  no hydrogen  2.994  N/A