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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   VAL 6.A O     no hydrogen  3.364  N/A
THR 5.A OG1   CYS 60.A O    no hydrogen  3.358  N/A
VAL 6.A N     CYS 60.A O    no hydrogen  3.196  N/A
LYS 11.A N    GLY 8.A O     no hydrogen  3.265  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  2.795  N/A
THR 16.A N    GLY 20.A O    no hydrogen  3.271  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  3.078  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  2.718  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.602  N/A
HIS 23.A NE2  MET 48.A O    no hydrogen  2.667  N/A
LYS 35.A N    LEU 32.A O    no hydrogen  3.126  N/A
LYS 35.A NZ   ILE 31.A O    no hydrogen  3.230  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.051  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  3.181  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.683  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  3.192  N/A
LEU 43.A N    ARG 39.A O    no hydrogen  3.344  N/A
ARG 44.A N    ARG 41.A O    no hydrogen  3.313  N/A
SER 50.A N    ASP 53.A OD2  no hydrogen  3.286  N/A
SER 50.A OG   ASP 53.A OD1  no hydrogen  2.739  N/A
LEU 54.A N    LYS 51.A O    no hydrogen  3.170  N/A
LEU 56.A N    ASP 53.A O    no hydrogen  3.158  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  3.267  N/A
ALA 59.A N    GLY 55.A O    no hydrogen  3.305  N/A
ALA 59.A N    LEU 56.A O    no hydrogen  3.249  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  3.176  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.304  N/A
CYS 60.A SG   VAL 57.A O    no hydrogen  2.928  N/A