Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k55_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O  no hydrogen  3.074  N/A
ALA 10.A N    VAL 6.A O   no hydrogen  3.237  N/A
LYS 11.A N    ARG 7.A O   no hydrogen  3.398  N/A
LYS 11.A N    GLY 8.A O   no hydrogen  3.288  N/A
LYS 11.A NZ   ARG 7.A O   no hydrogen  2.967  N/A
ARG 12.A N    ALA 9.A O   no hydrogen  2.987  N/A
ARG 12.A NH2  GLY 8.A O   no hydrogen  2.950  N/A
LYS 14.A N    LYS 22.A O  no hydrogen  3.389  N/A
THR 16.A N    GLY 20.A O  no hydrogen  3.280  N/A
LYS 22.A N    LYS 14.A O  no hydrogen  3.242  N/A
HIS 23.A N    ALA 47.A O  no hydrogen  3.249  N/A
LEU 28.A N    ALA 26.A O  no hydrogen  2.633  N/A
LEU 32.A N    HIS 30.A O  no hydrogen  2.134  N/A
LYS 35.A N    LEU 32.A O  no hydrogen  2.584  N/A
LYS 35.A NZ   HIS 30.A O  no hydrogen  3.216  N/A
LYS 40.A N    ALA 36.A O  no hydrogen  3.116  N/A
ARG 41.A N    THR 37.A O  no hydrogen  3.067  N/A
HIS 42.A N    LYS 38.A O  no hydrogen  3.106  N/A
LEU 43.A N    ARG 39.A O  no hydrogen  3.178  N/A
LEU 43.A N    LYS 40.A O  no hydrogen  3.238  N/A
ARG 44.A N    ARG 41.A O  no hydrogen  2.951  N/A
ALA 47.A N    HIS 23.A O  no hydrogen  3.198  N/A
VAL 49.A N    PHE 21.A O  no hydrogen  2.569  N/A
LEU 54.A N    LYS 51.A O  no hydrogen  3.015  N/A
LEU 56.A N    ASP 53.A O  no hydrogen  3.212  N/A
VAL 57.A N    ASP 53.A O  no hydrogen  3.467  N/A
ILE 58.A N    LEU 54.A O  no hydrogen  3.191  N/A
ALA 59.A N    GLY 55.A O  no hydrogen  3.358  N/A
ALA 59.A N    LEU 56.A O  no hydrogen  2.642  N/A
CYS 60.A N    LEU 56.A O  no hydrogen  3.151  N/A
LEU 61.A N    VAL 57.A O  no hydrogen  3.273  N/A