Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt3_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N     VAL 6.A O     no hydrogen  3.070  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  3.311  N/A
LYS 11.A NZ   ARG 7.A O     no hydrogen  2.819  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  2.872  N/A
ARG 12.A NH2  GLY 8.A O     no hydrogen  2.533  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  3.418  N/A
LYS 15.A NZ   GLY 17.A O    no hydrogen  2.384  N/A
LYS 15.A NZ   GLY 20.A O    no hydrogen  3.457  N/A
THR 16.A N    GLY 20.A O    no hydrogen  3.391  N/A
GLY 17.A N    THR 16.A OG1  no hydrogen  2.518  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  3.349  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  3.188  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.812  N/A
LYS 35.A N    LEU 32.A O    no hydrogen  3.331  N/A
LYS 35.A NZ   ASN 27.A O    no hydrogen  2.734  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  2.818  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  3.562  N/A
ARG 41.A N    LYS 38.A O    no hydrogen  3.320  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  3.437  N/A
LEU 43.A N    ARG 39.A O    no hydrogen  3.297  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  3.522  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  3.112  N/A
SER 50.A OG   ASP 53.A OD2  no hydrogen  2.409  N/A
LEU 56.A N    ASP 53.A O    no hydrogen  3.110  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  3.279  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  3.359  N/A
ALA 59.A N    LEU 56.A O    no hydrogen  3.245  N/A
CYS 60.A N    VAL 57.A O    no hydrogen  3.163  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.512  N/A
CYS 60.A SG   VAL 57.A O    no hydrogen  3.285  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  2.755  N/A
ALA 64.A N    PRO 62.A O    no hydrogen  2.831  N/A