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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1   GLU 5.A OE1   no hydrogen  2.568  N/A
GLU 5.A N     GLU 5.A OE2   no hydrogen  2.278  N/A
ARG 6.A NH2   ASP 37.A OD2  no hydrogen  2.818  N/A
LEU 7.A N     ARG 3.A O     no hydrogen  2.934  N/A
LEU 8.A N     GLU 4.A O     no hydrogen  2.935  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.938  N/A
LYS 9.A N     ARG 6.A O     no hydrogen  2.922  N/A
VAL 10.A N    LEU 7.A O     no hydrogen  3.247  N/A
ARG 12.A N    LYS 33.A O    no hydrogen  2.903  N/A
ALA 13.A N    LYS 33.A O    no hydrogen  3.081  N/A
ALA 20.A N    SER 17.A OG   no hydrogen  2.976  N/A
SER 21.A N    SER 17.A O    no hydrogen  2.909  N/A
SER 21.A OG   SER 17.A O    no hydrogen  2.735  N/A
THR 22.A N    GLU 18.A O    no hydrogen  2.872  N/A
THR 22.A OG1  GLU 18.A O    no hydrogen  3.221  N/A
THR 22.A OG1  GLU 18.A OE1  no hydrogen  2.948  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  2.864  N/A
MET 24.A N    ALA 20.A O    no hydrogen  2.849  N/A
GLU 25.A N    SER 21.A O    no hydrogen  2.976  N/A
LYS 26.A N    THR 22.A O    no hydrogen  2.894  N/A
SER 27.A N    ALA 23.A O    no hydrogen  2.907  N/A
ASN 28.A ND2  LYS 88.A O    no hydrogen  3.270  N/A
THR 29.A OG1  ILE 30.A O    no hydrogen  3.133  N/A
THR 29.A OG1  VAL 85.A O    no hydrogen  2.557  N/A
ILE 30.A N    VAL 85.A O    no hydrogen  2.940  N/A
LEU 32.A N    ALA 83.A O    no hydrogen  2.932  N/A
LYS 33.A N    ALA 13.A O    no hydrogen  2.785  N/A
LYS 33.A NZ   PRO 14.A O    no hydrogen  2.353  N/A
LYS 33.A NZ   HIS 15.A ND1  no hydrogen  3.110  N/A
ALA 35.A N    VAL 10.A O    no hydrogen  3.156  N/A
ALA 38.A N    ALA 35.A O    no hydrogen  3.140  N/A
ILE 43.A N    THR 39.A O    no hydrogen  2.913  N/A
LYS 44.A N    LYS 40.A O    no hydrogen  2.918  N/A
LYS 44.A NZ   GLU 56.A O    no hydrogen  3.066  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  2.965  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  2.849  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.961  N/A
GLN 48.A N    LYS 44.A O    no hydrogen  2.955  N/A
LYS 49.A N    ALA 45.A O    no hydrogen  2.876  N/A
LEU 50.A N    ALA 46.A O    no hydrogen  2.931  N/A
PHE 51.A N    VAL 47.A O    no hydrogen  2.931  N/A
GLU 52.A N    GLN 48.A O    no hydrogen  2.877  N/A
GLU 54.A N    GLN 91.A OE1  no hydrogen  3.181  N/A
GLU 56.A N    THR 86.A O    no hydrogen  3.012  N/A
ASN 59.A N    TYR 84.A O    no hydrogen  2.865  N/A
ASN 59.A ND2  VAL 58.A O    no hydrogen  2.919  N/A
LEU 61.A N    LYS 82.A O    no hydrogen  2.817  N/A
VAL 63.A N    TRP 80.A O    no hydrogen  3.041  N/A
LYS 64.A NZ   VAL 62.A O    no hydrogen  3.278  N/A
GLY 65.A N    ASP 79.A OD1  no hydrogen  3.066  N/A
LYS 68.A N    GLY 75.A O    no hydrogen  2.892  N/A
HIS 70.A N    LYS 68.A O    no hydrogen  2.781  N/A
ARG 77.A N    LYS 66.A O    no hydrogen  2.691  N/A
LYS 81.A NZ   ALA 38.A O    no hydrogen  3.287  N/A
LYS 82.A N    LEU 61.A O    no hydrogen  2.809  N/A
ALA 83.A N    LEU 32.A O    no hydrogen  2.909  N/A
TYR 84.A N    ASN 59.A O    no hydrogen  3.022  N/A
VAL 85.A N    ILE 30.A O    no hydrogen  2.841  N/A
THR 86.A N    VAL 57.A O    no hydrogen  3.039  N/A
THR 86.A OG1  VAL 57.A O    no hydrogen  3.138  N/A
LYS 88.A N    GLU 54.A O    no hydrogen  3.379  N/A
LYS 88.A NZ   GLU 54.A OE1  no hydrogen  3.566  N/A
GLU 89.A N    GLU 89.A OE2  no hydrogen  2.726  N/A
GLN 91.A N    LYS 88.A O    no hydrogen  3.155  N/A