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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A N     ASP 7.A O      no hydrogen  3.077  N/A
VAL 11.A N     ALA 8.A O      no hydrogen  3.404  N/A
VAL 12.A N     ALA 8.A O      no hydrogen  3.369  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  3.222  N/A
ARG 14.A N     VAL 11.A O     no hydrogen  3.177  N/A
THR 15.A OG1   VAL 12.A O     no hydrogen  2.670  N/A
ALA 16.A N     VAL 12.A O     no hydrogen  3.174  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  3.364  N/A
VAL 18.A N     ARG 14.A O     no hydrogen  3.278  N/A
HIS 19.A N     THR 15.A O     no hydrogen  3.170  N/A
ASP 20.A N     LEU 17.A O     no hydrogen  3.289  N/A
ALA 23.A N     VAL 103.A O    no hydrogen  2.615  N/A
SER 29.A N     GLY 25.A O     no hydrogen  3.309  N/A
SER 29.A OG    GLY 25.A O     no hydrogen  2.482  N/A
SER 29.A OG    VAL 101.A O    no hydrogen  2.280  N/A
THR 30.A N     LEU 26.A O     no hydrogen  3.445  N/A
THR 30.A OG1   ARG 27.A O     no hydrogen  2.587  N/A
LYS 31.A N     ARG 27.A O     no hydrogen  3.367  N/A
ALA 32.A N     GLU 28.A O     no hydrogen  2.775  N/A
LEU 33.A N     SER 29.A O     no hydrogen  3.034  N/A
THR 34.A N     THR 30.A O     no hydrogen  2.926  N/A
THR 34.A OG1   THR 30.A O     no hydrogen  2.518  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  2.529  N/A
GLY 36.A N     ALA 32.A O     no hydrogen  3.162  N/A
GLU 37.A N     ALA 32.A O     no hydrogen  3.456  N/A
LEU 43.A N     ILE 70.A O     no hydrogen  2.766  N/A
SER 46.A OG    ALA 73.A O     no hydrogen  2.321  N/A
LEU 55.A N     ASN 51.A O     no hydrogen  2.892  N/A
VAL 56.A N     ILE 52.A O     no hydrogen  3.108  N/A
GLU 57.A N     ILE 53.A O     no hydrogen  3.057  N/A
GLY 58.A N     LYS 54.A O     no hydrogen  2.877  N/A
LEU 59.A N     LEU 55.A O     no hydrogen  3.061  N/A
LEU 59.A N     VAL 56.A O     no hydrogen  2.892  N/A
ASN 61.A ND2   GLU 57.A O     no hydrogen  3.005  N/A
ASN 65.A N     ASP 62.A O     no hydrogen  3.180  N/A
VAL 67.A N     ALA 60.A O     no hydrogen  3.490  N/A
LYS 71.A NZ    SER 45.A OG    no hydrogen  3.252  N/A
VAL 72.A N     LEU 43.A O     no hydrogen  2.791  N/A
LYS 76.A N     ASP 74.A OD1   no hydrogen  3.056  N/A
LYS 76.A NZ    VAL 96.A O     no hydrogen  3.484  N/A
GLN 77.A N     ASP 74.A O     no hydrogen  3.346  N/A
TRP 81.A N     LEU 78.A O     no hydrogen  3.253  N/A
ASP 88.A N     ASN 92.A O     no hydrogen  2.395  N/A
GLY 91.A N     ASP 88.A O     no hydrogen  2.788  N/A
VAL 102.A N    VAL 42.A O     no hydrogen  3.023  N/A
VAL 103.A N    ALA 23.A O     no hydrogen  3.049  N/A
VAL 104.A N    LEU 40.A O     no hydrogen  2.884  N/A
LYS 105.A NZ   GLU 37.A OE2   no hydrogen  3.466  N/A
ALA 109.A N    TRP 107.A O    no hydrogen  2.892  N/A
THR 111.A OG1  ASP 112.A OD1  no hydrogen  3.181  N/A
SER 115.A N    ASP 112.A O    no hydrogen  3.208  N/A
SER 115.A OG   ASP 112.A O    no hydrogen  2.146  N/A
MET 118.A N    LEU 114.A O    no hydrogen  3.393  N/A
GLU 119.A N    MET 116.A O    no hydrogen  3.060  N/A
HIS 120.A N    ILE 117.A O    no hydrogen  3.267  N/A
HIS 120.A ND1  ILE 117.A O    no hydrogen  2.405  N/A
SER 122.A OG   GLU 119.A O    no hydrogen  3.069  N/A
GLN 123.A N    GLU 119.A O    no hydrogen  3.344  N/A