Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd7_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.201  N/A
ALA 9.A N     VAL 6.A O     no hydrogen  2.746  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  3.137  N/A
ALA 10.A N    ARG 7.A O     no hydrogen  3.194  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.259  N/A
ARG 12.A NH2  GLY 8.A O     no hydrogen  3.110  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  3.162  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  3.315  N/A
THR 16.A N    GLY 20.A O    no hydrogen  3.067  N/A
THR 16.A OG1  GLY 20.A O    no hydrogen  3.290  N/A
GLY 20.A N    LYS 18.A O    no hydrogen  2.676  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  3.076  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  3.211  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.696  N/A
HIS 23.A NE2  MET 48.A O    no hydrogen  2.790  N/A
LYS 35.A NZ   ASN 27.A OD1  no hydrogen  3.126  N/A
LYS 35.A NZ   ILE 31.A O    no hydrogen  2.805  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  2.787  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  3.037  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.636  N/A
LEU 43.A N    LYS 40.A O    no hydrogen  2.837  N/A
ARG 44.A N    ARG 41.A O    no hydrogen  3.329  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  3.199  N/A
GLY 52.A N    SER 50.A OG   no hydrogen  3.223  N/A
ASP 53.A N    SER 50.A O    no hydrogen  3.238  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  3.284  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  3.355  N/A
ALA 59.A N    GLY 55.A O    no hydrogen  3.222  N/A
ALA 59.A N    LEU 56.A O    no hydrogen  3.190  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  3.113  N/A
CYS 60.A N    VAL 57.A O    no hydrogen  3.254  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.528  N/A
CYS 60.A SG   VAL 57.A O    no hydrogen  2.916  N/A