Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ztn_BU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N     ARG 3.A O     no hydrogen  2.945  N/A
LEU 8.A N     GLU 4.A O     no hydrogen  2.908  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.982  N/A
VAL 10.A N    LEU 7.A O     no hydrogen  2.979  N/A
ARG 12.A N    LYS 33.A O    no hydrogen  2.966  N/A
ALA 13.A N    LYS 33.A O    no hydrogen  3.273  N/A
HIS 15.A N    VAL 31.A O    no hydrogen  2.913  N/A
LYS 19.A NZ   TYR 84.A OH   no hydrogen  3.200  N/A
SER 21.A N    SER 17.A O    no hydrogen  2.901  N/A
SER 21.A OG   SER 17.A O    no hydrogen  3.018  N/A
THR 22.A N    GLU 18.A O    no hydrogen  3.002  N/A
THR 22.A OG1  GLU 18.A O    no hydrogen  3.182  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  2.936  N/A
MET 24.A N    ALA 20.A O    no hydrogen  2.841  N/A
GLU 25.A N    SER 21.A O    no hydrogen  2.975  N/A
LYS 26.A N    THR 22.A O    no hydrogen  2.990  N/A
SER 27.A N    ALA 23.A O    no hydrogen  2.933  N/A
ASN 28.A ND2  GLN 91.A O    no hydrogen  2.712  N/A
THR 29.A OG1  SER 27.A O    no hydrogen  3.424  N/A
THR 29.A OG1  THR 86.A OG1  no hydrogen  2.860  N/A
ILE 30.A N    VAL 85.A O    no hydrogen  2.934  N/A
LEU 32.A N    ALA 83.A O    no hydrogen  2.945  N/A
LYS 33.A N    ALA 13.A O    no hydrogen  3.042  N/A
VAL 34.A N    LYS 81.A O    no hydrogen  3.174  N/A
ALA 35.A N    VAL 10.A O    no hydrogen  3.014  N/A
ALA 38.A N    ALA 35.A O    no hydrogen  3.031  N/A
ILE 43.A N    THR 39.A O    no hydrogen  3.029  N/A
LYS 44.A N    LYS 40.A O    no hydrogen  2.939  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  2.929  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  2.899  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.905  N/A
GLN 48.A N    LYS 44.A O    no hydrogen  2.984  N/A
LYS 49.A N    ALA 45.A O    no hydrogen  2.893  N/A
LYS 49.A NZ   GLU 4.A OE1   no hydrogen  3.089  N/A
LEU 50.A N    ALA 46.A O    no hydrogen  2.935  N/A
PHE 51.A N    VAL 47.A O    no hydrogen  2.954  N/A
GLU 52.A N    GLN 48.A O    no hydrogen  2.896  N/A
GLU 56.A N    THR 86.A O    no hydrogen  3.006  N/A
ASN 59.A N    TYR 84.A O    no hydrogen  3.043  N/A
LEU 61.A N    LYS 82.A O    no hydrogen  3.007  N/A
VAL 63.A N    TRP 80.A O    no hydrogen  2.755  N/A
LYS 64.A NZ   VAL 62.A O    no hydrogen  2.992  N/A
GLY 65.A N    ASP 79.A OD1  no hydrogen  2.538  N/A
LYS 68.A N    GLY 75.A O    no hydrogen  2.938  N/A
ARG 69.A NH1  GLN 72.A O    no hydrogen  3.536  N/A
GLY 75.A N    LYS 68.A O    no hydrogen  3.351  N/A
ARG 77.A N    LYS 66.A O    no hydrogen  3.100  N/A
TRP 80.A N    VAL 63.A O    no hydrogen  3.043  N/A
LYS 81.A NZ   LYS 36.A O    no hydrogen  3.438  N/A
LYS 81.A NZ   ALA 38.A O    no hydrogen  3.256  N/A
LYS 82.A N    LEU 61.A O    no hydrogen  2.951  N/A
LYS 82.A NZ   TYR 84.A OH   no hydrogen  3.567  N/A
ALA 83.A N    LEU 32.A O    no hydrogen  2.900  N/A
TYR 84.A N    ASN 59.A O    no hydrogen  2.864  N/A
VAL 85.A N    ILE 30.A O    no hydrogen  2.903  N/A
THR 86.A N    VAL 57.A O    no hydrogen  3.237  N/A
THR 86.A OG1  THR 29.A OG1  no hydrogen  2.860  N/A
LEU 87.A N    ASN 28.A O    no hydrogen  2.930  N/A
LYS 88.A N    GLU 54.A O    no hydrogen  3.306  N/A
LYS 88.A NZ   GLU 54.A OE2  no hydrogen  2.830  N/A
VAL 96.A N    ASP 94.A OD1  no hydrogen  2.772  N/A