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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N     ALA 77.A O    no hydrogen  2.938  N/A
ILE 4.A N     LEU 75.A O    no hydrogen  2.421  N/A
ARG 5.A NE    ASP 74.A OD1  no hydrogen  2.451  N/A
ARG 5.A NH2   ASP 74.A OD1  no hydrogen  3.268  N/A
ARG 5.A NH2   ASP 74.A OD2  no hydrogen  2.707  N/A
ILE 6.A N     ILE 73.A O    no hydrogen  2.646  N/A
THR 7.A N     GLU 97.A O    no hydrogen  3.324  N/A
THR 7.A OG1   GLU 97.A OE2  no hydrogen  2.501  N/A
LEU 8.A N     ARG 71.A O    no hydrogen  3.171  N/A
THR 9.A N     ASP 95.A OD1  no hydrogen  3.200  N/A
THR 9.A N     ASP 95.A OD2  no hydrogen  3.003  N/A
THR 9.A OG1   THR 9.A O     no hydrogen  2.289  N/A
THR 9.A OG1   ASP 95.A OD2  no hydrogen  2.456  N/A
SER 10.A OG   GLY 93.A O    no hydrogen  3.451  N/A
SER 10.A OG   ASP 95.A OD1  no hydrogen  2.603  N/A
THR 11.A OG1  THR 11.A O    no hydrogen  2.445  N/A
THR 11.A OG1  ARG 67.A O    no hydrogen  3.108  N/A
LEU 16.A N    VAL 13.A O    no hydrogen  3.446  N/A
ASN 18.A ND2  GLU 91.A OE2  no hydrogen  3.385  N/A
VAL 19.A N    ASN 18.A OD1  no hydrogen  2.674  N/A
SER 20.A N    LEU 16.A O    no hydrogen  3.389  N/A
SER 20.A OG   LEU 16.A O    no hydrogen  2.398  N/A
SER 20.A OG   GLU 17.A OE2  no hydrogen  3.263  N/A
SER 21.A OG   GLU 17.A O    no hydrogen  2.791  N/A
SER 21.A OG   ASN 18.A O    no hydrogen  2.524  N/A
ASN 22.A N    ASN 18.A O    no hydrogen  3.115  N/A
ILE 23.A N    VAL 19.A O    no hydrogen  2.988  N/A
LYS 25.A N    SER 21.A O    no hydrogen  2.832  N/A
ASN 26.A N    ASN 22.A O    no hydrogen  3.502  N/A
GLU 28.A N    VAL 24.A O    no hydrogen  3.383  N/A
GLN 29.A N    LYS 25.A O    no hydrogen  3.001  N/A
GLN 29.A NE2  HIS 30.A NE2  no hydrogen  3.373  N/A
HIS 30.A N    ALA 27.A O    no hydrogen  3.170  N/A
LEU 32.A N    ALA 27.A O    no hydrogen  3.257  N/A
VAL 38.A N    TYR 72.A O    no hydrogen  3.097  N/A
LEU 40.A N    LYS 70.A O    no hydrogen  3.092  N/A
THR 42.A OG1  LYS 43.A O    no hydrogen  3.470  N/A
THR 42.A OG1  ILE 68.A O    no hydrogen  2.388  N/A
LYS 43.A N    ILE 68.A O    no hydrogen  2.947  N/A
LEU 45.A N    MET 66.A O    no hydrogen  2.914  N/A
LYS 51.A NZ   THR 60.A O    no hydrogen  2.345  N/A
THR 52.A OG1  ASN 54.A O    no hydrogen  2.260  N/A
GLU 56.A N    ASN 54.A OD1  no hydrogen  2.616  N/A
GLU 62.A N    THR 49.A O    no hydrogen  3.060  N/A
THR 63.A OG1  GLU 62.A O    no hydrogen  2.502  N/A
TYR 64.A N    ILE 47.A O    no hydrogen  3.504  N/A
MET 66.A N    LEU 45.A O    no hydrogen  3.295  N/A
ILE 68.A N    LYS 43.A O    no hydrogen  2.817  N/A
HIS 69.A N    SER 10.A O    no hydrogen  3.084  N/A
ARG 71.A N    LEU 8.A O     no hydrogen  3.248  N/A
TYR 72.A N    VAL 38.A O    no hydrogen  3.112  N/A
ILE 73.A N    ILE 6.A O     no hydrogen  2.813  N/A
LEU 75.A N    ILE 4.A O     no hydrogen  2.860  N/A
GLU 76.A N    VAL 33.A O    no hydrogen  3.506  N/A
GLN 80.A N    GLN 80.A OE1  no hydrogen  2.571  N/A
ILE 81.A N    PRO 78.A O    no hydrogen  2.988  N/A
VAL 82.A N    VAL 79.A O    no hydrogen  3.283  N/A
LYS 83.A N    VAL 79.A O    no hydrogen  2.964  N/A
THR 86.A N    VAL 82.A O    no hydrogen  3.198  N/A
THR 86.A OG1  VAL 82.A O    no hydrogen  3.508  N/A
THR 86.A OG1  GLN 87.A OE1  no hydrogen  2.403  N/A
GLN 87.A N    ARG 84.A O    no hydrogen  3.232  N/A
VAL 94.A N    GLU 91.A O    no hydrogen  3.334  N/A
ASP 95.A N    SER 10.A OG   no hydrogen  3.383  N/A
ASP 95.A N    ASP 95.A OD1  no hydrogen  2.403  N/A
GLU 97.A N    THR 7.A O     no hydrogen  3.229  N/A
VAL 99.A N    ARG 5.A O     no hydrogen  2.551  N/A
SER 102.A OG  VAL 100.A O   no hydrogen  2.897  N/A