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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   GLU 36.A OE2  no hydrogen  2.709  N/A
ILE 4.A N     ARG 37.A O    no hydrogen  2.853  N/A
LYS 5.A N     GLU 57.A O    no hydrogen  3.428  N/A
LYS 5.A NZ    GLU 58.A O    no hydrogen  3.192  N/A
ILE 6.A N     VAL 35.A O    no hydrogen  3.013  N/A
THR 7.A OG1   LYS 55.A O    no hydrogen  2.551  N/A
THR 9.A N     MET 53.A O    no hydrogen  3.338  N/A
LYS 20.A N    LEU 16.A O    no hydrogen  3.262  N/A
ALA 21.A N    PRO 17.A O    no hydrogen  2.826  N/A
THR 22.A N    LYS 18.A O    no hydrogen  2.807  N/A
THR 22.A OG1  LYS 18.A O    no hydrogen  2.672  N/A
LEU 24.A N    ALA 21.A O    no hydrogen  3.139  N/A
GLY 25.A N    ALA 21.A O    no hydrogen  3.170  N/A
LEU 26.A N    LEU 23.A O    no hydrogen  3.276  N/A
GLY 27.A N    LEU 23.A O    no hydrogen  2.748  N/A
ARG 29.A N    HIS 33.A ND1  no hydrogen  3.401  N/A
GLY 32.A N    GLN 8.A O     no hydrogen  3.229  N/A
HIS 33.A N    ARG 30.A O    no hydrogen  3.379  N/A
VAL 35.A N    ILE 6.A O     no hydrogen  3.223  N/A
ARG 37.A N    ILE 4.A O     no hydrogen  3.224  N/A
ASP 39.A N    LYS 2.A O     no hydrogen  3.379  N/A
ARG 44.A N    THR 40.A O    no hydrogen  3.375  N/A
GLY 45.A N    ALA 42.A O    no hydrogen  3.148  N/A
MET 46.A N    ILE 43.A O    no hydrogen  3.208  N/A
ILE 47.A N    ILE 43.A O    no hydrogen  3.260  N/A
ASN 48.A N    ARG 44.A O    no hydrogen  3.071  N/A
ALA 49.A N    MET 46.A O    no hydrogen  2.937  N/A
VAL 50.A N    MET 46.A O    no hydrogen  3.178  N/A
SER 51.A OG   ILE 47.A O    no hydrogen  2.515  N/A
MET 53.A N    VAL 50.A O    no hydrogen  3.045  N/A
LYS 55.A N    THR 7.A O     no hydrogen  3.117  N/A
GLU 57.A N    LYS 5.A O     no hydrogen  3.207  N/A