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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      THR 6.A OG1    no hydrogen  2.866  N/A
GLN 4.A N      MET 1.A O      no hydrogen  2.716  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  2.898  N/A
VAL 10.A N     ARG 17.A O     no hydrogen  3.380  N/A
ALA 11.A N     CYS 84.A O     no hydrogen  2.981  N/A
ASN 13.A N     ARG 97.A O     no hydrogen  3.321  N/A
SER 14.A OG    ASP 12.A OD2   no hydrogen  3.273  N/A
ARG 17.A N     ASN 45.A O     no hydrogen  2.782  N/A
VAL 19.A N     LEU 8.A O      no hydrogen  2.936  N/A
LEU 20.A N     THR 42.A O     no hydrogen  2.890  N/A
THR 21.A N     THR 6.A O      no hydrogen  3.121  N/A
THR 21.A OG1   THR 6.A O      no hydrogen  3.237  N/A
ILE 22.A N     VAL 40.A O     no hydrogen  2.860  N/A
LEU 25.A N     VAL 38.A O     no hydrogen  3.314  N/A
ARG 30.A NE    THR 32.A O     no hydrogen  3.387  N/A
THR 32.A OG1   LYS 31.A O     no hydrogen  2.298  N/A
ASN 34.A N     ASP 37.A OD2   no hydrogen  3.044  N/A
ILE 35.A N     ASN 34.A OD1   no hydrogen  2.843  N/A
GLY 36.A N     ILE 62.A O     no hydrogen  3.191  N/A
ASP 37.A N     ASN 34.A O     no hydrogen  3.053  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.868  N/A
VAL 40.A N     LYS 23.A O     no hydrogen  3.088  N/A
CYS 41.A N     VAL 58.A O     no hydrogen  2.919  N/A
CYS 41.A SG    VAL 58.A O     no hydrogen  3.914  N/A
THR 42.A N     LEU 20.A O     no hydrogen  2.942  N/A
LYS 44.A N     GLU 18.A O     no hydrogen  3.081  N/A
ASN 45.A N     GLU 18.A O     no hydrogen  3.485  N/A
THR 47.A N     GLY 15.A O     no hydrogen  2.762  N/A
THR 47.A OG1   GLY 15.A O     no hydrogen  2.982  N/A
GLY 55.A N     VAL 43.A O     no hydrogen  2.986  N/A
VAL 58.A N     CYS 41.A O     no hydrogen  2.909  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  2.949  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  2.914  N/A
ILE 62.A N     ASP 37.A O     no hydrogen  3.221  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  2.949  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  3.386  N/A
ARG 64.A NH1   PHE 99.A O     no hydrogen  3.117  N/A
THR 65.A OG1   ARG 64.A O     no hydrogen  2.507  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  3.418  N/A
LYS 66.A NZ    ASP 80.A O     no hydrogen  2.999  N/A
VAL 69.A N     ILE 77.A O     no hydrogen  3.228  N/A
ARG 70.A NE    TYR 76.A OH    no hydrogen  3.179  N/A
ARG 71.A N     SER 75.A O     no hydrogen  2.850  N/A
ASP 73.A N     ASP 73.A OD2   no hydrogen  2.373  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  2.899  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  2.667  N/A
ILE 77.A N     VAL 69.A O     no hydrogen  3.335  N/A
PHE 79.A N     THR 65.A O     no hydrogen  3.241  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.934  N/A
ILE 87.A N     LYS 59.A O     no hydrogen  3.428  N/A
ARG 88.A N     GLY 92.A O     no hydrogen  3.205  N/A
PHE 99.A N     ALA 11.A O     no hydrogen  3.134  N/A
VAL 102.A N    GLU 120.A O    no hydrogen  3.010  N/A
ALA 103.A N    VAL 63.A O     no hydrogen  3.059  N/A
ARG 104.A NH1  VAL 102.A O    no hydrogen  3.377  N/A
GLU 108.A N    ASN 110.A OD1  no hydrogen  2.706  N/A
PHE 111.A N    ASN 110.A OD1  no hydrogen  2.825  N/A
ILE 114.A N    PHE 111.A O    no hydrogen  2.951  N/A
VAL 115.A N    PHE 111.A O    no hydrogen  3.100  N/A