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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 12.A N    THR 10.A OG1  no hydrogen  3.189  N/A
SER 13.A N    THR 10.A O    no hydrogen  3.400  N/A
SER 13.A OG   THR 10.A O    no hydrogen  3.221  N/A
GLU 14.A N    THR 10.A O    no hydrogen  3.355  N/A
ARG 16.A N    SER 13.A O    no hydrogen  3.212  N/A
LEU 20.A N    HIS 18.A ND1  no hydrogen  3.202  N/A
THR 22.A OG1  VAL 24.A O    no hydrogen  3.508  N/A
ARG 28.A NH2  LYS 17.A O    no hydrogen  2.883  N/A
LEU 32.A N    VAL 45.A O    no hydrogen  3.101  N/A
ASP 33.A N    ARG 79.A O    no hydrogen  2.708  N/A
VAL 34.A N    THR 43.A O    no hydrogen  3.435  N/A
LYS 35.A N    SER 77.A O    no hydrogen  3.118  N/A
THR 43.A OG1  ILE 42.A O    no hydrogen  2.738  N/A
VAL 45.A N    LEU 32.A O    no hydrogen  3.109  N/A
THR 54.A OG1  CYS 55.A O    no hydrogen  3.389  N/A
THR 54.A OG1  THR 60.A O    no hydrogen  2.551  N/A
CYS 55.A SG   SER 57.A OG   no hydrogen  3.211  N/A
SER 57.A OG   GLU 56.A OE2  no hydrogen  3.168  N/A
CYS 58.A SG   THR 60.A OG1  no hydrogen  2.997  N/A
SER 59.A OG   SER 57.A O    no hydrogen  3.211  N/A
LEU 62.A N    VAL 53.A O    no hydrogen  3.069  N/A
CYS 63.A SG   LEU 62.A O    no hydrogen  3.277  N/A
ALA 70.A N    SER 47.A O    no hydrogen  3.196  N/A
LYS 71.A N    THR 64.A O    no hydrogen  3.175  N/A
SER 73.A N    LEU 62.A O    no hydrogen  3.190  N/A
SER 73.A OG   GLU 74.A O    no hydrogen  3.083  N/A
THR 76.A OG1  LYS 35.A O    no hydrogen  2.546  N/A
THR 76.A OG1  SER 77.A O    no hydrogen  3.378  N/A
SER 77.A N    LYS 35.A O    no hydrogen  3.498  N/A