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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ILE 58.A O    no hydrogen  2.697  N/A
ARG 8.A N     ALA 21.A O    no hydrogen  3.293  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  3.089  N/A
VAL 10.A N    VAL 19.A O    no hydrogen  3.310  N/A
SER 11.A N    VAL 19.A O    no hydrogen  3.477  N/A
SER 17.A OG   LYS 16.A O    no hydrogen  2.758  N/A
ILE 18.A N    VAL 43.A O    no hydrogen  2.882  N/A
VAL 19.A N    SER 11.A O    no hydrogen  3.375  N/A
VAL 20.A N    LEU 41.A O    no hydrogen  2.716  N/A
ILE 22.A N    THR 39.A O    no hydrogen  2.923  N/A
VAL 26.A N    ILE 35.A O    no hydrogen  3.180  N/A
LYS 27.A NZ   HIS 28.A O    no hydrogen  3.049  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  3.210  N/A
ILE 35.A N    VAL 26.A O    no hydrogen  2.836  N/A
THR 38.A OG1  ILE 22.A O    no hydrogen  2.507  N/A
THR 39.A N    ILE 22.A O    no hydrogen  3.461  N/A
LEU 41.A N    VAL 20.A O    no hydrogen  3.099  N/A
VAL 43.A N    ILE 18.A O    no hydrogen  2.436  N/A
HIS 44.A N    TRP 70.A O    no hydrogen  2.615  N/A
GLU 46.A N    GLU 49.A OE2  no hydrogen  3.119  N/A
CYS 50.A SG   GLY 51.A O    no hydrogen  3.779  N/A
CYS 50.A SG   ASP 54.A OD2  no hydrogen  3.885  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.974  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  2.947  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.710  N/A
ARG 59.A N    THR 71.A O    no hydrogen  3.124  N/A
CYS 61.A N    SER 69.A O    no hydrogen  3.485  N/A
CYS 61.A SG   GLU 60.A O    no hydrogen  3.035  N/A
CYS 61.A SG   THR 71.A OG1  no hydrogen  3.629  N/A
LYS 66.A N    SER 65.A OG   no hydrogen  2.525  N/A
LYS 68.A NZ   SER 17.A OG   no hydrogen  3.023  N/A
THR 71.A N    ARG 59.A O    no hydrogen  3.019  N/A
LEU 72.A N    HIS 44.A O    no hydrogen  2.722  N/A
VAL 73.A N    GLU 57.A O    no hydrogen  2.961  N/A