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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     TYR 63.A OH  no hydrogen  3.061  N/A
VAL 6.A N     CYS 60.A O   no hydrogen  3.210  N/A
ALA 10.A N    VAL 6.A O    no hydrogen  3.161  N/A
LYS 11.A N    ARG 7.A O    no hydrogen  3.227  N/A
LYS 11.A N    GLY 8.A O    no hydrogen  3.235  N/A
ARG 12.A N    ALA 9.A O    no hydrogen  3.238  N/A
ARG 12.A NH2  GLY 8.A O    no hydrogen  3.277  N/A
LYS 14.A N    LYS 22.A O   no hydrogen  3.128  N/A
THR 16.A N    GLY 20.A O   no hydrogen  2.918  N/A
LYS 22.A N    LYS 14.A O   no hydrogen  3.083  N/A
HIS 23.A N    ALA 47.A O   no hydrogen  2.825  N/A
HIS 23.A ND1  LYS 24.A O   no hydrogen  2.724  N/A
LYS 35.A NZ   ILE 31.A O   no hydrogen  2.651  N/A
LYS 40.A N    ALA 36.A O   no hydrogen  3.154  N/A
LYS 40.A NZ   LEU 32.A O   no hydrogen  3.042  N/A
ARG 41.A N    THR 37.A O   no hydrogen  2.919  N/A
HIS 42.A N    LYS 38.A O   no hydrogen  3.109  N/A
LEU 43.A N    ARG 39.A O   no hydrogen  3.145  N/A
ARG 44.A N    ARG 41.A O   no hydrogen  3.348  N/A
ALA 47.A N    HIS 23.A O   no hydrogen  2.944  N/A
VAL 49.A N    PHE 21.A O   no hydrogen  3.031  N/A
LEU 54.A N    LYS 51.A O   no hydrogen  3.270  N/A
VAL 57.A N    ASP 53.A O   no hydrogen  3.466  N/A
ILE 58.A N    LEU 54.A O   no hydrogen  2.947  N/A
ALA 59.A N    GLY 55.A O   no hydrogen  3.126  N/A
ALA 59.A N    LEU 56.A O   no hydrogen  2.989  N/A
CYS 60.A N    LEU 56.A O   no hydrogen  3.230  N/A
CYS 60.A SG   LEU 56.A O   no hydrogen  3.550  N/A
LEU 61.A N    VAL 57.A O   no hydrogen  3.072  N/A
TYR 63.A OH   ILE 3.A O    no hydrogen  3.308  N/A