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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 97.A OE2   no hydrogen  2.446  N/A
HIS 4.A N      ALA 1.A O      no hydrogen  3.023  N/A
ASP 5.A N      ALA 1.A O      no hydrogen  3.099  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  3.029  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.786  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.790  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  2.880  N/A
ASP 9.A N      TYR 6.A O      no hydrogen  3.461  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  2.883  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.183  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.214  N/A
LYS 13.A N     ASP 9.A O      no hydrogen  3.371  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  2.704  N/A
LYS 14.A N     VAL 11.A O     no hydrogen  3.233  N/A
LYS 14.A NZ    ALA 167.A O    no hydrogen  2.617  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  3.166  N/A
ASN 20.A N     THR 17.A O     no hydrogen  3.256  N/A
TYR 21.A OH    GLU 164.A OE2  no hydrogen  2.420  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.347  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.743  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  3.142  N/A
ASN 36.A ND2   ASP 152.A OD1  no hydrogen  3.018  N/A
ASN 36.A ND2   ASP 152.A OD2  no hydrogen  3.547  N/A
MET 37.A N     CYS 86.A O     no hydrogen  3.217  N/A
ASP 45.A N     GLU 41.A O     no hydrogen  3.032  N/A
LEU 49.A N     LYS 46.A O     no hydrogen  3.299  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  2.907  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.733  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.678  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  3.149  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.033  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.968  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.995  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.668  N/A
SER 60.A OG    GLN 62.A O     no hydrogen  3.196  N/A
GLN 62.A N     SER 60.A OG    no hydrogen  2.854  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.739  N/A
THR 67.A OG1   LYS 68.A O     no hydrogen  3.529  N/A
LYS 68.A NZ    ILE 66.A O     no hydrogen  3.367  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  2.558  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  2.659  N/A
LYS 77.A NZ    ALA 74.A O     no hydrogen  2.540  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  3.187  N/A
GLN 80.A NE2   ALA 69.A O     no hydrogen  3.333  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  3.291  N/A
CYS 86.A N     MET 37.A O     no hydrogen  3.173  N/A
CYS 86.A SG    LEU 65.A O     no hydrogen  3.751  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.628  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  3.144  N/A
ARG 94.A NH2   GLN 62.A OE1   no hydrogen  2.600  N/A
TRP 96.A N     GLU 93.A O     no hydrogen  3.437  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.792  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.941  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  2.746  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  3.330  N/A
ARG 101.A NH1  ILE 59.A O     no hydrogen  2.588  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  3.263  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  3.492  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  3.011  N/A
ALA 106.A N    LEU 102.A O    no hydrogen  3.001  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  2.522  N/A
ARG 109.A NH1  ILE 135.A O    no hydrogen  3.538  N/A
ARG 109.A NH2  ILE 135.A O    no hydrogen  3.457  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  3.136  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  3.025  N/A
SER 120.A OG   SER 120.A O    no hydrogen  2.554  N/A
SER 120.A OG   SER 128.A O    no hydrogen  2.381  N/A
ASP 122.A N    ASN 126.A O    no hydrogen  2.910  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  3.129  N/A
GLY 125.A N    ASP 122.A OD1  no hydrogen  2.772  N/A
ASN 126.A N    ASP 122.A OD1  no hydrogen  2.491  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  2.901  N/A
TYR 127.A OH   SER 117.A O    no hydrogen  3.215  N/A
SER 128.A N    SER 120.A O    no hydrogen  3.155  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.854  N/A
ARG 132.A NH2  GLY 130.A O    no hydrogen  2.903  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.715  N/A
GLN 134.A NE2  ARG 147.A O    no hydrogen  3.507  N/A
PHE 137.A N    GLN 134.A O    no hydrogen  3.390  N/A
GLU 139.A N    GLU 139.A OE2  no hydrogen  2.519  N/A
ILE 140.A N    PHE 137.A O    no hydrogen  3.292  N/A
ASP 143.A N    ASP 141.A OD1  no hydrogen  3.047  N/A
ARG 147.A NH1  ASP 146.A O    no hydrogen  3.057  N/A
LEU 151.A N    VAL 131.A O    no hydrogen  3.011  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  3.384  N/A
THR 154.A N    THR 34.A O     no hydrogen  3.464  N/A
THR 154.A OG1  TYR 127.A O    no hydrogen  2.829  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.597  N/A
THR 156.A OG1  ASN 126.A OD1  no hydrogen  2.536  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  3.048  N/A
THR 158.A N    ARG 29.A O     no hydrogen  3.332  N/A
GLU 164.A N    SER 161.A O    no hydrogen  3.119  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.412  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.663  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  3.364  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  2.932  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  3.223  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  3.165  N/A
ASP 173.A N    ALA 170.A O    no hydrogen  3.081  N/A
PHE 174.A N    LEU 169.A O    no hydrogen  3.259  N/A
ARG 177.A NE   GLY 115.A O    no hydrogen  3.323  N/A
ARG 177.A NH2  GLY 115.A O    no hydrogen  3.118  N/A