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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ARG 1.A O      no hydrogen  3.259  N/A
THR 4.A OG1    ARG 1.A O      no hydrogen  2.584  N/A
SER 11.A N     ALA 8.A O      no hydrogen  3.252  N/A
SER 11.A OG    ALA 8.A O      no hydrogen  2.948  N/A
GLY 15.A N     LYS 13.A O     no hydrogen  2.619  N/A
ARG 20.A NH2   GLY 19.A O     no hydrogen  2.422  N/A
GLY 25.A N     ILE 22.A O     no hydrogen  3.213  N/A
LEU 26.A N     SER 24.A OG    no hydrogen  3.012  N/A
GLY 27.A N     SER 24.A OG    no hydrogen  3.171  N/A
THR 29.A OG1   LYS 28.A O     no hydrogen  2.232  N/A
ARG 32.A N     THR 29.A O     no hydrogen  3.185  N/A
SER 39.A N     GLY 36.A O     no hydrogen  3.475  N/A
SER 39.A OG    GLY 36.A O     no hydrogen  3.066  N/A
GLY 44.A N     GLN 37.A O     no hydrogen  3.300  N/A
ARG 46.A NH2   ARG 47.A O     no hydrogen  3.542  N/A
ARG 46.A NH2   TYR 57.A OH    no hydrogen  3.448  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  3.334  N/A
ARG 59.A N     LEU 56.A O     no hydrogen  3.412  N/A
ARG 59.A NE    MET 54.A O     no hydrogen  3.302  N/A
ARG 59.A NE    PRO 55.A O     no hydrogen  3.396  N/A
ARG 59.A NH1   MET 54.A O     no hydrogen  3.425  N/A
LYS 69.A N     SER 67.A OG    no hydrogen  3.248  N/A
ALA 71.A N     ARG 68.A O     no hydrogen  3.302  N/A
ILE 72.A N     LYS 69.A O     no hydrogen  3.524  N/A
THR 73.A OG1   PHE 106.A O    no hydrogen  2.996  N/A
ALA 74.A N     PHE 106.A O    no hydrogen  3.311  N/A
ILE 76.A N     LYS 108.A O    no hydrogen  2.837  N/A
LEU 81.A N     LEU 78.A O     no hydrogen  3.171  N/A
LYS 83.A N     ASP 80.A O     no hydrogen  3.340  N/A
LYS 83.A NZ    SER 79.A O     no hydrogen  3.333  N/A
VAL 89.A N     THR 120.A O    no hydrogen  2.961  N/A
ALA 97.A N     THR 93.A O     no hydrogen  2.836  N/A
ILE 99.A N     LEU 94.A O     no hydrogen  3.044  N/A
ILE 104.A N    GLY 101.A O    no hydrogen  3.263  N/A
GLU 105.A N    ILE 72.A O     no hydrogen  2.502  N/A
PHE 106.A N    ILE 72.A O     no hydrogen  3.378  N/A
LYS 108.A NZ   ARG 125.A O    no hydrogen  3.177  N/A
ILE 110.A N    ILE 76.A O     no hydrogen  2.913  N/A
ALA 112.A N    ILE 110.A O    no hydrogen  2.585  N/A
VAL 119.A N    THR 117.A O    no hydrogen  2.549  N/A
THR 120.A N    GLY 87.A O     no hydrogen  2.681  N/A
THR 120.A OG1  PRO 118.A O    no hydrogen  3.464  N/A
ARG 122.A N    VAL 89.A O     no hydrogen  2.657  N/A
GLY 123.A N    GLU 142.A O    no hydrogen  3.296  N/A
ARG 125.A N    ALA 107.A O    no hydrogen  3.171  N/A
THR 127.A OG1  VAL 109.A O    no hydrogen  2.977  N/A
ALA 130.A N    THR 127.A OG1  no hydrogen  3.220  N/A
ARG 131.A N    THR 127.A O    no hydrogen  3.094  N/A
ALA 133.A N    ALA 130.A O    no hydrogen  3.270  N/A
ILE 134.A N    ALA 130.A O    no hydrogen  3.347  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  3.479  N/A
ALA 136.A N    ALA 133.A O    no hydrogen  3.142  N/A
ALA 137.A N    ILE 134.A O    no hydrogen  2.994  N/A
GLY 138.A N    GLU 135.A O    no hydrogen  3.096  N/A
GLY 139.A N    ILE 134.A O    no hydrogen  3.087  N/A