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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    LYS 5.A O     no hydrogen  2.812  N/A
THR 10.A N    VAL 7.A O     no hydrogen  3.279  N/A
THR 10.A OG1  VAL 7.A O     no hydrogen  2.770  N/A
GLY 11.A N    GLY 8.A O     no hydrogen  3.024  N/A
LYS 12.A NZ   GLU 29.A OE2  no hydrogen  3.282  N/A
TYR 13.A N    THR 10.A O    no hydrogen  3.313  N/A
TYR 13.A OH   GLU 29.A OE2  no hydrogen  3.370  N/A
GLY 14.A N    GLY 11.A O    no hydrogen  3.399  N/A
ARG 16.A N    TYR 13.A O    no hydrogen  3.416  N/A
ARG 16.A NE   TYR 17.A OH   no hydrogen  3.466  N/A
ARG 22.A N    GLY 18.A O    no hydrogen  2.981  N/A
ARG 22.A NE   ARG 16.A O    no hydrogen  3.045  N/A
ARG 23.A N    SER 19.A O    no hydrogen  2.817  N/A
GLN 24.A N    SER 20.A O    no hydrogen  3.062  N/A
VAL 25.A N    LEU 21.A O    no hydrogen  3.145  N/A
LYS 26.A N    ARG 22.A O    no hydrogen  2.969  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  3.282  N/A
GLU 29.A N    VAL 25.A O    no hydrogen  2.792  N/A
ILE 30.A N    LYS 26.A O    no hydrogen  3.184  N/A
GLN 32.A N    LEU 28.A O    no hydrogen  2.849  N/A
HIS 33.A N    GLU 29.A O    no hydrogen  3.112  N/A
ALA 34.A N    GLN 31.A O    no hydrogen  3.388  N/A
ARG 35.A NE   LYS 44.A O    no hydrogen  3.107  N/A
ARG 35.A NH2  LYS 44.A O    no hydrogen  3.457  N/A
TYR 36.A N    VAL 46.A O    no hydrogen  3.005  N/A
TYR 36.A OH   GLN 31.A O    no hydrogen  2.743  N/A
CYS 38.A N    LYS 43.A O    no hydrogen  2.674  N/A
CYS 41.A SG   CYS 58.A O    no hydrogen  3.983  N/A
GLY 42.A N    CYS 38.A O    no hydrogen  2.857  N/A
VAL 46.A N    TYR 36.A O    no hydrogen  2.999  N/A
LYS 47.A N    THR 55.A O    no hydrogen  2.893  N/A
LYS 47.A NZ   HIS 33.A O    no hydrogen  3.226  N/A
ARG 48.A NH1  ALA 67.A O    no hydrogen  2.825  N/A
GLY 49.A N    ILE 53.A O    no hydrogen  2.960  N/A
ILE 53.A N    ALA 50.A O    no hydrogen  2.857  N/A
TRP 54.A N    VAL 63.A O    no hydrogen  3.114  N/A
TRP 54.A NE1  GLY 66.A O    no hydrogen  2.932  N/A
THR 55.A N    LYS 47.A O    no hydrogen  2.870  N/A
THR 55.A OG1  THR 62.A OG1  no hydrogen  3.102  N/A
CYS 56.A N    LYS 61.A O    no hydrogen  2.782  N/A
CYS 56.A SG   THR 45.A OG1  no hydrogen  2.695  N/A
CYS 56.A SG   CYS 58.A O    no hydrogen  2.949  N/A
SER 57.A N    THR 45.A O    no hydrogen  2.919  N/A
CYS 58.A SG   THR 45.A OG1  no hydrogen  3.723  N/A
CYS 59.A SG   CYS 58.A O    no hydrogen  2.825  N/A
LYS 60.A NZ   SER 57.A O    no hydrogen  2.527  N/A
THR 62.A OG1  THR 55.A OG1  no hydrogen  3.102  N/A
VAL 63.A N    TRP 54.A O    no hydrogen  3.022  N/A
GLY 65.A N    GLY 52.A O    no hydrogen  2.585  N/A
GLY 66.A N    VAL 70.A O    no hydrogen  3.383  N/A
THR 69.A OG1  SER 71.A O    no hydrogen  3.417  N/A
ALA 75.A N    THR 72.A OG1  no hydrogen  3.207  N/A
ALA 76.A N    THR 72.A O    no hydrogen  3.089  N/A
THR 77.A N    ALA 73.A O    no hydrogen  3.203  N/A
THR 77.A OG1  ALA 73.A O    no hydrogen  3.095  N/A
VAL 78.A N    ALA 74.A O    no hydrogen  2.964  N/A
ARG 79.A N    ALA 75.A O    no hydrogen  3.073  N/A
ARG 79.A NH2  SER 71.A OG   no hydrogen  3.063  N/A
SER 80.A N    ALA 76.A O    no hydrogen  3.222  N/A
SER 80.A OG   ALA 76.A O    no hydrogen  3.152  N/A
THR 81.A N    THR 77.A O    no hydrogen  2.946  N/A
THR 81.A OG1  VAL 78.A O    no hydrogen  2.898  N/A
ILE 82.A N    VAL 78.A O    no hydrogen  2.805  N/A
ARG 83.A N    ARG 79.A O    no hydrogen  2.809  N/A
ARG 84.A N    SER 80.A O    no hydrogen  2.865  N/A
LEU 85.A N    THR 81.A O    no hydrogen  2.756  N/A
ARG 86.A N    ILE 82.A O    no hydrogen  2.840  N/A
GLU 87.A N    ARG 83.A O    no hydrogen  2.918  N/A
MET 88.A N    ARG 84.A O    no hydrogen  3.146  N/A
VAL 89.A N    LEU 85.A O    no hydrogen  3.223  N/A
GLU 90.A N    ARG 86.A O    no hydrogen  3.080  N/A
ALA 91.A N    GLU 87.A O    no hydrogen  2.886  N/A