Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jsg_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ILE 58.A O    no hydrogen  3.425  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  3.170  N/A
ARG 8.A N     ALA 21.A O    no hydrogen  2.761  N/A
SER 11.A OG   VAL 9.A O     no hydrogen  2.357  N/A
SER 11.A OG   VAL 19.A O    no hydrogen  2.427  N/A
LYS 13.A N    ASP 12.A OD1  no hydrogen  2.338  N/A
LYS 13.A NZ   SER 11.A O    no hydrogen  2.967  N/A
GLU 15.A N    GLU 15.A OE1  no hydrogen  2.447  N/A
LYS 16.A NZ   GLU 46.A OE1  no hydrogen  3.009  N/A
ALA 21.A N    ARG 8.A O     no hydrogen  2.821  N/A
ILE 22.A N    THR 39.A O    no hydrogen  3.351  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  3.282  N/A
LEU 41.A N    VAL 20.A O    no hydrogen  3.459  N/A
VAL 43.A N    ILE 18.A O    no hydrogen  3.174  N/A
HIS 44.A N    TRP 70.A O    no hydrogen  2.906  N/A
GLY 51.A N    ASP 54.A OD2  no hydrogen  2.907  N/A
ARG 59.A N    THR 71.A O    no hydrogen  3.207  N/A
CYS 61.A N    SER 69.A O    no hydrogen  3.216  N/A
LEU 64.A N    LYS 68.A O    no hydrogen  3.329  N/A
THR 67.A OG1  LYS 66.A O    no hydrogen  2.513  N/A
LYS 68.A N    SER 65.A O    no hydrogen  2.951  N/A
THR 71.A N    ARG 59.A O    no hydrogen  2.848  N/A
THR 71.A OG1  HIS 44.A O    no hydrogen  2.642  N/A
VAL 73.A N    GLU 57.A OE2  no hydrogen  2.918  N/A
ARG 74.A N    GLU 57.A OE2  no hydrogen  2.357  N/A