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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      LEU 3.A O      no hydrogen  3.195  N/A
LYS 8.A N      ASN 4.A O      no hydrogen  2.936  N/A
GLN 9.A N      LEU 5.A O      no hydrogen  3.084  N/A
ILE 11.A N     ASP 7.A O      no hydrogen  3.156  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  3.055  N/A
ALA 13.A N     GLN 9.A O      no hydrogen  3.181  N/A
GLU 14.A N     ALA 10.A O     no hydrogen  2.959  N/A
VAL 15.A N     ILE 11.A O     no hydrogen  3.159  N/A
SER 16.A N     VAL 12.A O     no hydrogen  3.249  N/A
SER 16.A OG    VAL 12.A O     no hydrogen  3.226  N/A
SER 16.A OG    ALA 13.A O     no hydrogen  2.454  N/A
SER 16.A OG    GLU 17.A OE2   no hydrogen  2.670  N/A
GLU 17.A N     ALA 13.A O     no hydrogen  3.204  N/A
VAL 18.A N     GLU 14.A O     no hydrogen  3.223  N/A
ALA 19.A N     VAL 15.A O     no hydrogen  3.186  N/A
LYS 20.A N     GLU 17.A O     no hydrogen  3.346  N/A
LYS 20.A NZ    SER 16.A O     no hydrogen  2.645  N/A
ALA 22.A N     GLU 87.A O     no hydrogen  2.950  N/A
LEU 23.A N     GLU 87.A OE2   no hydrogen  3.055  N/A
ASP 36.A N     VAL 33.A O     no hydrogen  2.940  N/A
LYS 37.A N     VAL 33.A O     no hydrogen  2.946  N/A
MET 38.A N     THR 34.A O     no hydrogen  3.121  N/A
THR 39.A N     ASP 36.A O     no hydrogen  3.485  N/A
THR 39.A OG1   GLU 40.A OE1   no hydrogen  3.082  N/A
LEU 41.A N     LYS 37.A O     no hydrogen  3.099  N/A
ARG 42.A NE    ARG 42.A O     no hydrogen  2.879  N/A
ALA 44.A N     LEU 41.A O     no hydrogen  3.046  N/A
GLY 45.A N     LEU 41.A O     no hydrogen  3.381  N/A
GLY 45.A N     ARG 42.A O     no hydrogen  3.144  N/A
ARG 46.A N     LYS 43.A O     no hydrogen  3.244  N/A
GLU 47.A N     LYS 43.A O     no hydrogen  3.391  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  3.087  N/A
GLY 49.A N     ALA 44.A O     no hydrogen  2.706  N/A
ASN 57.A ND2   GLU 14.A OE1   no hydrogen  2.894  N/A
THR 58.A OG1   THR 58.A O     no hydrogen  2.502  N/A
THR 58.A OG1   GLY 78.A O     no hydrogen  2.251  N/A
LEU 59.A N     ASN 57.A O     no hydrogen  2.666  N/A
ARG 62.A N     LEU 59.A O     no hydrogen  2.819  N/A
ALA 63.A N     LEU 59.A O     no hydrogen  3.098  N/A
GLY 66.A N     ALA 63.A O     no hydrogen  3.114  N/A
THR 67.A N     VAL 64.A O     no hydrogen  3.427  N/A
THR 67.A OG1   VAL 64.A O     no hydrogen  2.470  N/A
ASP 74.A N     CYS 71.A O     no hydrogen  3.198  N/A
ALA 75.A N     LEU 72.A O     no hydrogen  3.524  N/A
ALA 83.A N     VAL 27.A O     no hydrogen  2.913  N/A
SER 85.A N     ALA 25.A O     no hydrogen  3.318  N/A
LYS 97.A NZ    ALA 127.A O    no hydrogen  3.108  N/A
GLU 98.A N     ARG 94.A O     no hydrogen  3.204  N/A
ALA 100.A N    LYS 97.A O     no hydrogen  3.110  N/A
LYS 101.A N    LYS 97.A O     no hydrogen  3.195  N/A
ALA 102.A N    GLU 98.A O     no hydrogen  3.116  N/A
ASN 103.A N    ALA 100.A O    no hydrogen  3.232  N/A
ASN 103.A ND2  GLU 107.A O    no hydrogen  3.137  N/A
ALA 104.A N    LYS 101.A O    no hydrogen  3.207  N/A
LYS 105.A N    ALA 102.A O    no hydrogen  3.108  N/A
LYS 109.A NZ   SER 30.A OG    no hydrogen  2.823  N/A
SER 121.A OG   GLN 122.A OE1  no hydrogen  3.240  N/A
SER 121.A OG   ASP 124.A OD2  no hydrogen  3.354  N/A
GLN 122.A N    SER 121.A OG   no hydrogen  2.489  N/A