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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     GLU 4.A OE1   no hydrogen  2.692  N/A
GLU 5.A N     GLU 5.A OE1   no hydrogen  2.788  N/A
ARG 6.A NE    GLU 42.A OE2  no hydrogen  3.290  N/A
ARG 6.A NH1   ASP 37.A OD1  no hydrogen  2.677  N/A
ARG 6.A NH2   ASP 37.A O    no hydrogen  3.298  N/A
ARG 6.A NH2   ASP 37.A OD1  no hydrogen  2.700  N/A
ARG 6.A NH2   GLU 42.A OE1  no hydrogen  3.263  N/A
LEU 7.A N     ARG 3.A O     no hydrogen  2.889  N/A
LEU 8.A N     GLU 4.A O     no hydrogen  2.849  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.930  N/A
VAL 10.A N    ARG 6.A O     no hydrogen  2.963  N/A
ARG 12.A N    LYS 33.A O    no hydrogen  3.174  N/A
ALA 13.A N    LYS 33.A O    no hydrogen  3.181  N/A
HIS 15.A N    VAL 31.A O    no hydrogen  3.101  N/A
GLU 18.A N    GLU 18.A OE1  no hydrogen  2.604  N/A
LYS 19.A NZ   TYR 84.A OH   no hydrogen  3.202  N/A
ALA 20.A N    SER 17.A OG   no hydrogen  3.207  N/A
SER 21.A N    SER 17.A O    no hydrogen  2.898  N/A
THR 22.A N    GLU 18.A O    no hydrogen  2.920  N/A
THR 22.A OG1  GLU 18.A O    no hydrogen  3.066  N/A
THR 22.A OG1  LYS 19.A O    no hydrogen  2.652  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  2.906  N/A
MET 24.A N    ALA 20.A O    no hydrogen  2.902  N/A
GLU 25.A N    SER 21.A O    no hydrogen  2.930  N/A
LYS 26.A N    ALA 23.A O    no hydrogen  3.295  N/A
SER 27.A N    ALA 23.A O    no hydrogen  2.904  N/A
SER 27.A OG   ALA 23.A O    no hydrogen  3.473  N/A
SER 27.A OG   THR 29.A OG1  no hydrogen  2.471  N/A
ASN 28.A ND2  LYS 88.A O    no hydrogen  2.717  N/A
ASN 28.A ND2  GLN 91.A OE1  no hydrogen  3.337  N/A
THR 29.A OG1  SER 27.A O    no hydrogen  3.125  N/A
THR 29.A OG1  SER 27.A OG   no hydrogen  2.471  N/A
ILE 30.A N    VAL 85.A O    no hydrogen  2.850  N/A
LEU 32.A N    ALA 83.A O    no hydrogen  2.903  N/A
LYS 33.A N    ALA 13.A O    no hydrogen  2.687  N/A
VAL 34.A N    LYS 81.A O    no hydrogen  3.117  N/A
ALA 35.A N    VAL 10.A O    no hydrogen  3.136  N/A
ALA 38.A N    ALA 35.A O    no hydrogen  3.378  N/A
THR 39.A N    GLU 42.A OE1  no hydrogen  2.540  N/A
THR 39.A OG1  GLU 42.A OE1  no hydrogen  2.707  N/A
ILE 43.A N    THR 39.A O    no hydrogen  2.909  N/A
LYS 44.A N    LYS 40.A O    no hydrogen  2.934  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  2.944  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  2.833  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.966  N/A
GLN 48.A N    LYS 44.A O    no hydrogen  2.954  N/A
LYS 49.A N    ALA 45.A O    no hydrogen  2.910  N/A
LEU 50.A N    ALA 46.A O    no hydrogen  2.897  N/A
PHE 51.A N    VAL 47.A O    no hydrogen  2.921  N/A
GLU 54.A N    GLU 54.A OE1  no hydrogen  2.352  N/A
GLU 56.A N    THR 86.A O    no hydrogen  3.096  N/A
ASN 59.A N    TYR 84.A O    no hydrogen  2.739  N/A
LEU 61.A N    LYS 82.A O    no hydrogen  2.964  N/A
VAL 63.A N    TRP 80.A O    no hydrogen  3.258  N/A
GLY 65.A N    ASP 79.A OD1  no hydrogen  2.564  N/A
LYS 68.A N    GLY 75.A O    no hydrogen  2.895  N/A
LYS 68.A NZ   VAL 67.A O    no hydrogen  2.355  N/A
ARG 69.A NE   ARG 73.A O    no hydrogen  3.119  N/A
HIS 70.A N    ARG 73.A O    no hydrogen  3.358  N/A
GLY 75.A N    LYS 68.A O    no hydrogen  2.925  N/A
ARG 76.A NE   GLY 65.A O    no hydrogen  3.224  N/A
ARG 76.A NE   LYS 66.A O    no hydrogen  3.207  N/A
ARG 76.A NH2  GLY 65.A O    no hydrogen  2.597  N/A
ARG 77.A N    LYS 66.A O    no hydrogen  2.963  N/A
SER 78.A OG   ASP 79.A O    no hydrogen  3.430  N/A
LYS 81.A NZ   ALA 38.A O    no hydrogen  3.427  N/A
LYS 82.A N    LEU 61.A O    no hydrogen  2.795  N/A
ALA 83.A N    LEU 32.A O    no hydrogen  2.895  N/A
TYR 84.A N    ASN 59.A O    no hydrogen  2.598  N/A
VAL 85.A N    ILE 30.A O    no hydrogen  2.924  N/A
THR 86.A N    VAL 57.A O    no hydrogen  3.326  N/A
LEU 87.A N    ASN 28.A O    no hydrogen  2.953  N/A
LYS 88.A N    GLU 54.A O    no hydrogen  3.317  N/A
LYS 88.A NZ   VAL 55.A O    no hydrogen  2.295  N/A