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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.313  N/A
ALA 9.A N     VAL 6.A O     no hydrogen  2.809  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  2.883  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.127  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  3.329  N/A
LYS 14.A NZ   PHE 13.A O    no hydrogen  3.054  N/A
THR 16.A N    GLY 20.A O    no hydrogen  3.290  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  3.028  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  2.915  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.746  N/A
LYS 35.A N    LEU 32.A O    no hydrogen  2.841  N/A
LYS 35.A NZ   ILE 31.A O    no hydrogen  2.666  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.269  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  3.258  N/A
ARG 41.A N    THR 37.A O    no hydrogen  3.050  N/A
LEU 43.A N    LYS 40.A O    no hydrogen  3.153  N/A
ARG 44.A N    ARG 41.A O    no hydrogen  3.363  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  3.147  N/A
SER 50.A OG   ASP 53.A OD1  no hydrogen  2.447  N/A
LEU 56.A N    ASP 53.A O    no hydrogen  3.233  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  3.269  N/A
ALA 59.A N    LEU 56.A O    no hydrogen  3.254  N/A
CYS 60.A N    VAL 57.A O    no hydrogen  3.170  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.200  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  3.181  N/A
ALA 64.A N    PRO 62.A O    no hydrogen  2.888  N/A