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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      PHE 3.A O      no hydrogen  2.791  N/A
LYS 5.A NZ     LYS 2.A O      no hydrogen  2.455  N/A
LYS 8.A NZ     THR 82.A O     no hydrogen  3.039  N/A
VAL 9.A N      TYR 84.A O     no hydrogen  3.177  N/A
ALA 10.A N     VAL 22.A O     no hydrogen  2.882  N/A
VAL 11.A N     LEU 80.A O     no hydrogen  2.918  N/A
VAL 12.A N     LYS 20.A O     no hydrogen  3.085  N/A
VAL 13.A N     HIS 78.A O     no hydrogen  2.640  N/A
TYR 17.A OH    GLU 46.A OE1   no hydrogen  3.328  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.615  N/A
LYS 20.A N     TYR 17.A O     no hydrogen  2.877  N/A
LYS 21.A N     TYR 48.A OH    no hydrogen  2.667  N/A
LYS 21.A NZ    TRP 128.A O    no hydrogen  2.741  N/A
LYS 21.A NZ    SER 131.A O    no hydrogen  2.435  N/A
VAL 22.A N     ALA 10.A O     no hydrogen  2.796  N/A
VAL 23.A N     ALA 43.A O     no hydrogen  2.805  N/A
ILE 24.A N     LYS 8.A O      no hydrogen  2.675  N/A
VAL 25.A N     LEU 41.A O     no hydrogen  2.819  N/A
LYS 26.A N     LEU 41.A O     no hydrogen  3.231  N/A
HIS 28.A N     HIS 39.A O     no hydrogen  2.832  N/A
GLU 30.A N     GLU 30.A OE1   no hydrogen  2.539  N/A
GLY 31.A N     HIS 28.A O     no hydrogen  3.163  N/A
SER 32.A OG    SER 34.A O     no hydrogen  2.217  N/A
PHE 37.A N     HIS 35.A O     no hydrogen  2.605  N/A
HIS 39.A N     HIS 28.A O     no hydrogen  3.088  N/A
HIS 39.A ND1   PHE 37.A O     no hydrogen  3.122  N/A
ALA 40.A N     VAL 74.A O     no hydrogen  2.840  N/A
LEU 41.A N     LYS 26.A O     no hydrogen  2.936  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  3.107  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  3.072  N/A
GLY 44.A N     PHE 70.A O     no hydrogen  2.923  N/A
ILE 45.A N     LYS 21.A O     no hydrogen  3.333  N/A
GLU 46.A N     LYS 68.A O     no hydrogen  2.949  N/A
ARG 47.A N     LYS 68.A O     no hydrogen  3.465  N/A
LEU 50.A N     ARG 64.A O     no hydrogen  2.940  N/A
THR 53.A N     HIS 56.A ND1   no hydrogen  3.141  N/A
LYS 55.A N     THR 53.A OG1   no hydrogen  3.105  N/A
HIS 56.A N     THR 53.A O     no hydrogen  3.310  N/A
VAL 61.A N     GLY 57.A O     no hydrogen  2.785  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  3.009  N/A
LYS 63.A N     LYS 59.A O     no hydrogen  3.219  N/A
ARG 64.A N     LYS 60.A O     no hydrogen  2.975  N/A
ARG 64.A NE    LYS 51.A O     no hydrogen  2.596  N/A
ARG 64.A NH2   LYS 51.A O     no hydrogen  2.903  N/A
THR 65.A N     VAL 61.A O     no hydrogen  3.165  N/A
THR 65.A OG1   VAL 61.A O     no hydrogen  3.004  N/A
THR 65.A OG1   ALA 62.A O     no hydrogen  3.303  N/A
LYS 66.A N     LYS 63.A O     no hydrogen  3.352  N/A
ILE 67.A N     GLU 118.A OE2  no hydrogen  3.109  N/A
LYS 68.A N     ARG 47.A O     no hydrogen  3.326  N/A
LYS 68.A NZ    GLU 46.A OE2   no hydrogen  2.457  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  2.860  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  3.242  N/A
VAL 74.A N     ALA 40.A O     no hydrogen  2.977  N/A
TYR 76.A N     GLY 38.A O     no hydrogen  2.924  N/A
ASN 77.A N     ASN 75.A OD1   no hydrogen  3.045  N/A
HIS 78.A N     ASN 75.A O     no hydrogen  3.030  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  3.503  N/A
LEU 80.A N     VAL 11.A O     no hydrogen  2.503  N/A
THR 82.A N     VAL 9.A O      no hydrogen  3.134  N/A
THR 82.A OG1   VAL 9.A O      no hydrogen  2.513  N/A
TYR 84.A N     THR 82.A OG1   no hydrogen  3.162  N/A
LEU 86.A N     GLY 7.A O      no hydrogen  3.142  N/A
PHE 91.A N     VAL 88.A O     no hydrogen  2.914  N/A
SER 96.A OG    THR 99.A OG1   no hydrogen  3.333  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.638  N/A
THR 99.A OG1   VAL 94.A O     no hydrogen  3.115  N/A
THR 99.A OG1   SER 96.A OG    no hydrogen  3.333  N/A
GLU 101.A N    GLU 98.A O     no hydrogen  3.077  N/A
GLN 102.A N    THR 99.A O     no hydrogen  3.501  N/A
ARG 106.A N    GLN 102.A O    no hydrogen  3.231  N/A
ARG 106.A NH1  PHE 100.A O    no hydrogen  2.854  N/A
GLU 107.A N    PRO 103.A O    no hydrogen  3.157  N/A
GLU 108.A N    SER 104.A O    no hydrogen  3.370  N/A
ALA 109.A N    GLN 105.A O    no hydrogen  2.915  N/A
LYS 110.A N    ARG 106.A O    no hydrogen  3.127  N/A
LYS 111.A N    GLU 107.A O    no hydrogen  3.004  N/A
VAL 112.A N    GLU 108.A O    no hydrogen  3.064  N/A
VAL 113.A N    ALA 109.A O    no hydrogen  2.838  N/A
LYS 114.A N    LYS 110.A O    no hydrogen  3.153  N/A
LYS 114.A NZ   ILE 67.A O     no hydrogen  2.613  N/A
LYS 115.A N    LYS 111.A O    no hydrogen  3.153  N/A
ALA 116.A N    VAL 112.A O    no hydrogen  3.043  N/A
PHE 117.A N    VAL 113.A O    no hydrogen  2.910  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  2.973  N/A
GLU 119.A N    LYS 115.A O    no hydrogen  3.291  N/A
ARG 120.A N    ALA 116.A O    no hydrogen  3.161  N/A
ARG 120.A N    PHE 117.A O    no hydrogen  3.201  N/A
HIS 121.A N    PHE 117.A O    no hydrogen  3.015  N/A
GLN 122.A N    GLU 118.A O    no hydrogen  2.827  N/A
GLN 122.A NE2  THR 65.A OG1   no hydrogen  3.379  N/A
LYS 125.A N    ALA 123.A O    no hydrogen  2.626  N/A
SER 131.A N    TRP 128.A O    no hydrogen  3.466  N/A
SER 131.A OG   TRP 128.A O    no hydrogen  2.945  N/A
ARG 134.A NH2  PHE 135.A O    no hydrogen  3.423  N/A