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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A N      SER 12.A O     no hydrogen  2.768  N/A
SER 11.A OG    LYS 10.A O     no hydrogen  2.475  N/A
SER 12.A N     ARG 9.A O      no hydrogen  2.935  N/A
SER 12.A OG    LYS 65.A O     no hydrogen  3.436  N/A
SER 12.A OG    GLY 66.A O     no hydrogen  2.382  N/A
ALA 14.A N     THR 6.A O      no hydrogen  2.879  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  2.496  N/A
LYS 19.A NZ    PHE 17.A O     no hydrogen  3.009  N/A
LYS 24.A NZ    ILE 25.A O     no hydrogen  3.154  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.459  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  2.929  N/A
ARG 30.A NH2   GLN 34.A O     no hydrogen  3.149  N/A
SER 31.A OG    GLU 33.A OE1   no hydrogen  2.482  N/A
GLU 33.A N     GLU 33.A OE1   no hydrogen  2.520  N/A
TYR 35.A N     SER 31.A O     no hydrogen  3.258  N/A
PHE 36.A N     GLU 33.A O     no hydrogen  2.628  N/A
ARG 46.A N     MET 43.A O     no hydrogen  3.324  N/A
ARG 46.A NE    MET 43.A O     no hydrogen  3.243  N/A
GLN 47.A N     VAL 44.A O     no hydrogen  3.303  N/A
GLU 50.A N     GLN 47.A O     no hydrogen  3.051  N/A
LYS 57.A N     MET 54.A O     no hydrogen  3.211  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  2.752  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.891  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.890  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.906  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  2.915  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  2.874  N/A
HIS 78.A ND1   ARG 8.A O      no hydrogen  2.529  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.895  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.924  N/A
THR 81.A N     ARG 77.A O     no hydrogen  2.905  N/A
THR 81.A OG1   ARG 77.A O     no hydrogen  2.685  N/A
THR 81.A OG1   HIS 78.A O     no hydrogen  2.679  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  2.895  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.908  N/A
LEU 84.A N     THR 81.A O     no hydrogen  3.312  N/A
SER 90.A N     ASP 88.A OD2   no hydrogen  3.323  N/A
SER 90.A OG    TYR 87.A O     no hydrogen  3.479  N/A
SER 93.A N     GLU 89.A O     no hydrogen  2.961  N/A
SER 93.A OG    GLU 89.A O     no hydrogen  3.194  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.849  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  2.896  N/A
LYS 97.A N     SER 93.A O     no hydrogen  2.912  N/A
ALA 98.A N     GLU 94.A O     no hydrogen  2.910  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  2.803  N/A
PHE 100.A N    LEU 95.A O     no hydrogen  2.726  N/A
THR 102.A N    GLY 99.A O     no hydrogen  3.326  N/A
THR 102.A OG1  GLY 99.A O     no hydrogen  2.239  N/A
ARG 103.A NE   ARG 8.A O      no hydrogen  2.809  N/A
ARG 103.A NH1  ASP 104.A O    no hydrogen  2.433  N/A
ARG 103.A NH1  GLN 107.A OE1  no hydrogen  3.148  N/A
ARG 106.A NE   ASP 104.A OD2  no hydrogen  2.535  N/A
ARG 110.A NE   LYS 111.A O    no hydrogen  2.693  N/A
ARG 110.A NH2  LYS 111.A O    no hydrogen  2.711  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  3.226  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.197  N/A
ARG 116.A NH2  ARG 121.A O    no hydrogen  3.054  N/A