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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N     ARG 3.A O     no hydrogen  3.265  N/A
LEU 8.A N     GLU 4.A O     no hydrogen  2.888  N/A
LYS 9.A N     ARG 6.A O     no hydrogen  2.934  N/A
VAL 10.A N    ARG 6.A O     no hydrogen  3.095  N/A
ARG 12.A N    LYS 33.A O    no hydrogen  2.953  N/A
ARG 12.A NH1  LYS 9.A O     no hydrogen  2.906  N/A
ALA 13.A N    LYS 33.A O    no hydrogen  3.270  N/A
HIS 15.A N    VAL 31.A O    no hydrogen  2.848  N/A
ALA 20.A N    SER 17.A OG   no hydrogen  3.051  N/A
SER 21.A N    SER 17.A O    no hydrogen  2.945  N/A
SER 21.A OG   SER 17.A O    no hydrogen  3.428  N/A
SER 21.A OG   GLU 18.A O    no hydrogen  2.986  N/A
THR 22.A N    GLU 18.A O    no hydrogen  2.915  N/A
THR 22.A OG1  GLU 18.A O    no hydrogen  3.353  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  2.819  N/A
MET 24.A N    ALA 20.A O    no hydrogen  2.950  N/A
GLU 25.A N    SER 21.A O    no hydrogen  2.964  N/A
LYS 26.A N    THR 22.A O    no hydrogen  2.899  N/A
LYS 26.A NZ   GLU 25.A OE1  no hydrogen  3.252  N/A
SER 27.A N    ALA 23.A O    no hydrogen  2.889  N/A
ASN 28.A N    MET 24.A O    no hydrogen  3.252  N/A
THR 29.A OG1  SER 27.A O    no hydrogen  3.189  N/A
THR 29.A OG1  THR 86.A OG1  no hydrogen  3.185  N/A
ILE 30.A N    VAL 85.A O    no hydrogen  2.778  N/A
LEU 32.A N    ALA 83.A O    no hydrogen  3.069  N/A
LYS 33.A N    ALA 13.A O    no hydrogen  2.792  N/A
VAL 34.A N    LYS 81.A O    no hydrogen  2.962  N/A
ALA 35.A N    VAL 10.A O    no hydrogen  2.905  N/A
ALA 38.A N    ALA 35.A O    no hydrogen  3.092  N/A
THR 39.A N    GLU 42.A OE1  no hydrogen  3.307  N/A
GLU 42.A N    THR 39.A OG1  no hydrogen  3.272  N/A
ILE 43.A N    THR 39.A O    no hydrogen  2.950  N/A
LYS 44.A N    LYS 40.A O    no hydrogen  2.924  N/A
LYS 44.A NZ   VAL 55.A O    no hydrogen  3.514  N/A
LYS 44.A NZ   GLU 56.A O    no hydrogen  3.500  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  2.951  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  2.884  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.942  N/A
GLN 48.A N    LYS 44.A O    no hydrogen  2.937  N/A
LYS 49.A N    ALA 45.A O    no hydrogen  2.936  N/A
LEU 50.A N    ALA 46.A O    no hydrogen  2.851  N/A
PHE 51.A N    VAL 47.A O    no hydrogen  3.238  N/A
GLU 54.A N    GLN 91.A OE1  no hydrogen  2.750  N/A
VAL 55.A N    GLN 48.A OE1  no hydrogen  3.007  N/A
GLU 56.A N    THR 86.A O    no hydrogen  2.881  N/A
ASN 59.A N    TYR 84.A O    no hydrogen  2.834  N/A
LEU 61.A N    LYS 82.A O    no hydrogen  2.912  N/A
VAL 63.A N    TRP 80.A O    no hydrogen  2.549  N/A
LYS 64.A NZ   VAL 62.A O    no hydrogen  3.150  N/A
GLY 65.A N    ASP 79.A OD1  no hydrogen  2.591  N/A
LYS 68.A N    GLY 75.A O    no hydrogen  2.913  N/A
HIS 70.A N    ARG 73.A O    no hydrogen  3.006  N/A
GLY 75.A N    LYS 68.A O    no hydrogen  2.847  N/A
ARG 76.A NH1  ASP 79.A OD1  no hydrogen  2.779  N/A
ARG 77.A N    LYS 66.A O    no hydrogen  2.946  N/A
TRP 80.A N    VAL 63.A O    no hydrogen  2.811  N/A
LYS 82.A N    LEU 61.A O    no hydrogen  2.737  N/A
ALA 83.A N    LEU 32.A O    no hydrogen  2.906  N/A
TYR 84.A N    ASN 59.A O    no hydrogen  2.557  N/A
VAL 85.A N    ILE 30.A O    no hydrogen  2.833  N/A
THR 86.A N    VAL 57.A O    no hydrogen  2.873  N/A
THR 86.A OG1  THR 29.A OG1  no hydrogen  3.185  N/A
LEU 87.A N    ASN 28.A O    no hydrogen  2.711  N/A
LYS 88.A N    GLU 54.A O    no hydrogen  3.024  N/A
LYS 88.A NZ   GLU 54.A OE1  no hydrogen  3.473  N/A
GLU 89.A N    ASN 28.A OD1  no hydrogen  3.182  N/A
GLN 91.A NE2  LYS 88.A O    no hydrogen  3.683  N/A