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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  2.659  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  2.875  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  3.199  N/A
LYS 17.A N     THR 24.A O     no hydrogen  3.341  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  3.302  N/A
GLN 21.A NE2   GLN 21.A O     no hydrogen  3.638  N/A
GLN 21.A NE2   ASN 37.A O     no hydrogen  2.678  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  3.064  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  3.136  N/A
LYS 26.A N     ASP 15.A O     no hydrogen  3.293  N/A
LYS 26.A NZ    GLY 27.A O     no hydrogen  3.421  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  3.238  N/A
LYS 28.A N     VAL 78.A O     no hydrogen  2.964  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  2.846  N/A
ASN 29.A ND2   GLY 77.A O     no hydrogen  3.100  N/A
ASN 29.A ND2   GLY 134.A O    no hydrogen  3.473  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  2.868  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  3.205  N/A
LEU 36.A N     GLN 21.A O     no hydrogen  3.291  N/A
VAL 40.A N     ASN 37.A O     no hydrogen  3.496  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.673  N/A
LYS 43.A N     THR 50.A O     no hydrogen  3.345  N/A
LYS 43.A NZ    GLU 41.A O     no hydrogen  3.432  N/A
THR 48.A N     ASP 46.A OD2   no hydrogen  3.109  N/A
THR 48.A OG1   ASP 46.A OD2   no hydrogen  3.452  N/A
LEU 49.A N     VAL 8.A O      no hydrogen  2.727  N/A
THR 50.A N     LYS 43.A O     no hydrogen  3.479  N/A
THR 50.A OG1   PHE 51.A O     no hydrogen  3.554  N/A
ARG 54.A N     ALA 39.A O     no hydrogen  3.060  N/A
ASP 59.A N     ASP 59.A OD1   no hydrogen  2.542  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  2.976  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.825  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  3.150  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.097  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.901  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.843  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.662  N/A
ARG 68.A NE    ALA 6.A O      no hydrogen  2.563  N/A
ARG 68.A NH2   PRO 7.A O      no hydrogen  2.623  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  3.318  N/A
LEU 70.A N     THR 66.A O     no hydrogen  3.203  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  3.292  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  3.074  N/A
SER 73.A N     ALA 69.A O     no hydrogen  3.364  N/A
MET 74.A N     LEU 70.A O     no hydrogen  3.150  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.918  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  3.144  N/A
GLY 77.A N     SER 73.A O     no hydrogen  3.012  N/A
GLY 77.A N     MET 74.A O     no hydrogen  3.207  N/A
VAL 78.A N     MET 74.A O     no hydrogen  3.150  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.967  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  2.930  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  3.070  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  3.408  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  3.133  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  2.956  N/A
LEU 88.A N     THR 128.A O    no hydrogen  2.753  N/A
TYR 93.A N     GLY 90.A O     no hydrogen  3.197  N/A
ARG 94.A N     SER 105.A OG   no hydrogen  2.502  N/A
ARG 94.A NH1   TYR 93.A O     no hydrogen  2.652  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  2.898  N/A
LYS 98.A NZ    VAL 101.A O    no hydrogen  3.373  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  3.105  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.603  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.950  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  3.132  N/A
SER 105.A N    ARG 94.A O     no hydrogen  3.352  N/A
SER 105.A OG   GLY 92.A O     no hydrogen  3.292  N/A
SER 105.A OG   SER 105.A O    no hydrogen  2.523  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  3.276  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  2.670  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  3.388  N/A
LEU 116.A N    GLN 115.A OE1  no hydrogen  2.985  N/A
THR 121.A N    LYS 133.A O    no hydrogen  3.332  N/A
THR 121.A OG1  LYS 133.A O    no hydrogen  2.798  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  2.843  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  2.935  N/A
LYS 133.A N    THR 121.A O    no hydrogen  3.259  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  3.362  N/A
GLN 138.A N    ASP 136.A OD1  no hydrogen  3.319  N/A
VAL 139.A N    ASP 136.A OD2  no hydrogen  2.690  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.323  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  3.180  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  3.355  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.734  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  3.243  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  3.283  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  3.148  N/A
ASP 146.A N    VAL 143.A O    no hydrogen  3.037  N/A
ARG 148.A NE   GLU 166.A OE1  no hydrogen  2.738  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  3.080  N/A
ALA 149.A N    ASP 146.A O    no hydrogen  2.920  N/A
TYR 150.A N    LEU 147.A O    no hydrogen  3.283  N/A
ARG 151.A NE   TYR 93.A OH    no hydrogen  3.496  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  3.110  N/A
ALA 164.A N    LYS 85.A O     no hydrogen  2.942  N/A
GLU 166.A N    TYR 163.A O    no hydrogen  3.388  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  2.691  N/A
LYS 175.A N    ALA 173.A O    no hydrogen  2.511  N/A