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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ARG 1.A O      no hydrogen  3.220  N/A
THR 4.A OG1    ARG 1.A O      no hydrogen  2.516  N/A
SER 11.A OG    ALA 8.A O      no hydrogen  2.975  N/A
SER 11.A OG    GLU 9.A O      no hydrogen  3.322  N/A
GLY 19.A N     LEU 26.A O     no hydrogen  3.471  N/A
ARG 20.A NH2   GLY 19.A O     no hydrogen  3.391  N/A
SER 24.A OG    GLY 21.A O     no hydrogen  3.212  N/A
GLY 25.A N     ILE 22.A O     no hydrogen  3.282  N/A
LEU 26.A N     SER 24.A OG    no hydrogen  2.992  N/A
LYS 28.A NZ    HIS 34.A NE2   no hydrogen  3.187  N/A
THR 29.A OG1   LYS 28.A O     no hydrogen  2.394  N/A
SER 39.A N     GLY 36.A O     no hydrogen  3.201  N/A
SER 39.A OG    HIS 34.A O     no hydrogen  3.247  N/A
SER 39.A OG    GLY 36.A O     no hydrogen  2.450  N/A
ARG 40.A N     GLN 37.A O     no hydrogen  3.306  N/A
GLY 43.A N     ARG 40.A O     no hydrogen  3.085  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  3.043  N/A
ARG 59.A N     PRO 55.A O     no hydrogen  2.914  N/A
ARG 59.A N     LEU 56.A O     no hydrogen  3.316  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  3.381  N/A
ALA 70.A N     SER 67.A OG    no hydrogen  2.743  N/A
ALA 71.A N     ARG 68.A O     no hydrogen  2.994  N/A
ILE 76.A N     LYS 108.A O    no hydrogen  2.941  N/A
ASP 80.A N     ARG 77.A O     no hydrogen  3.369  N/A
LEU 81.A N     LEU 78.A O     no hydrogen  3.391  N/A
LYS 83.A N     ASP 80.A O     no hydrogen  2.922  N/A
VAL 89.A N     THR 120.A O    no hydrogen  2.615  N/A
ILE 99.A N     LEU 94.A O     no hydrogen  3.366  N/A
ILE 104.A N    GLY 101.A O    no hydrogen  3.041  N/A
GLU 105.A N    ILE 72.A O     no hydrogen  3.343  N/A
LYS 108.A NZ   ARG 125.A O    no hydrogen  2.734  N/A
LYS 108.A NZ   VAL 126.A O    no hydrogen  3.185  N/A
VAL 109.A N    ARG 125.A O    no hydrogen  3.187  N/A
ILE 110.A N    ILE 76.A O     no hydrogen  3.042  N/A
THR 120.A N    GLY 87.A O     no hydrogen  2.708  N/A
THR 120.A OG1  GLY 87.A O     no hydrogen  3.250  N/A
ARG 125.A N    ALA 107.A O    no hydrogen  3.393  N/A
ALA 130.A N    THR 127.A OG1  no hydrogen  2.572  N/A
ALA 132.A N    LYS 128.A O    no hydrogen  3.201  N/A
ALA 133.A N    GLY 129.A O    no hydrogen  3.029  N/A
ALA 133.A N    ALA 130.A O    no hydrogen  3.237  N/A
ILE 134.A N    ALA 130.A O    no hydrogen  3.242  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  3.126  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  3.005  N/A
GLY 138.A N    GLU 135.A O    no hydrogen  3.248  N/A
GLY 139.A N    ILE 134.A O    no hydrogen  2.645  N/A