Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ju8_AT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    SER 4.A OG    no hydrogen  3.369  N/A
LYS 6.A N     LYS 3.A O     no hydrogen  3.314  N/A
LYS 7.A N     SER 4.A O     no hydrogen  2.924  N/A
ARG 8.A NH1   GLN 11.A OE1  no hydrogen  3.415  N/A
ALA 9.A N     ALA 5.A O     no hydrogen  3.116  N/A
ALA 9.A N     LYS 6.A O     no hydrogen  2.922  N/A
SER 12.A N    ARG 8.A O     no hydrogen  2.762  N/A
SER 12.A OG   ARG 8.A O     no hydrogen  3.371  N/A
SER 12.A OG   ALA 9.A O     no hydrogen  2.803  N/A
LYS 14.A N    ILE 10.A O    no hydrogen  2.830  N/A
ALA 15.A N    GLN 11.A O    no hydrogen  3.264  N/A
ARG 16.A N    SER 12.A O    no hydrogen  3.284  N/A
ARG 16.A N    GLU 13.A O    no hydrogen  2.924  N/A
ARG 16.A NH2  GLU 13.A OE2  no hydrogen  2.433  N/A
LYS 17.A N    GLU 13.A O    no hydrogen  3.056  N/A
LYS 17.A NZ   GLU 13.A OE2  no hydrogen  3.323  N/A
HIS 18.A N    LYS 14.A O    no hydrogen  2.904  N/A
ASN 19.A N    ALA 15.A O    no hydrogen  3.047  N/A
ALA 20.A N    ARG 16.A O    no hydrogen  2.536  N/A
SER 21.A N    HIS 18.A O    no hydrogen  2.944  N/A
SER 21.A OG   HIS 18.A O    no hydrogen  2.300  N/A
ARG 22.A N    HIS 18.A O    no hydrogen  3.058  N/A
ARG 23.A N    ASN 19.A O    no hydrogen  2.683  N/A
SER 24.A N    ALA 20.A O    no hydrogen  3.356  N/A
MET 25.A N    SER 21.A O    no hydrogen  2.849  N/A
ARG 27.A N    ARG 23.A O    no hydrogen  2.948  N/A
THR 28.A N    SER 24.A O    no hydrogen  3.041  N/A
THR 28.A OG1  MET 25.A O    no hydrogen  2.201  N/A
PHE 29.A N    MET 25.A O    no hydrogen  3.177  N/A
PHE 29.A N    MET 26.A O    no hydrogen  2.959  N/A
ILE 30.A N    MET 26.A O    no hydrogen  3.342  N/A
LYS 31.A N    ARG 27.A O    no hydrogen  2.872  N/A
LYS 32.A N    THR 28.A O    no hydrogen  3.301  N/A
VAL 33.A N    ILE 30.A O    no hydrogen  2.911  N/A
TYR 34.A N    ILE 30.A O    no hydrogen  3.401  N/A
ILE 37.A N    VAL 33.A O    no hydrogen  2.983  N/A
GLU 38.A N    TYR 34.A O    no hydrogen  2.738  N/A
ALA 39.A N    ALA 35.A O    no hydrogen  3.236  N/A
ALA 39.A N    ALA 36.A O    no hydrogen  3.215  N/A
ALA 45.A N    ASP 41.A O    no hydrogen  3.016  N/A
GLN 46.A N    LYS 42.A O    no hydrogen  2.904  N/A
LYS 47.A N    ALA 43.A O    no hydrogen  2.916  N/A
ALA 48.A N    ALA 44.A O    no hydrogen  2.899  N/A
PHE 49.A N    ALA 45.A O    no hydrogen  2.897  N/A
ASN 50.A N    GLN 46.A O    no hydrogen  2.913  N/A
GLU 51.A N    LYS 47.A O    no hydrogen  2.910  N/A
MET 52.A N    ALA 48.A O    no hydrogen  2.897  N/A
GLN 53.A N    PHE 49.A O    no hydrogen  2.939  N/A
VAL 56.A N    MET 52.A O    no hydrogen  3.029  N/A
ASP 57.A N    GLN 53.A O    no hydrogen  2.920  N/A
ARG 58.A N    PRO 54.A O    no hydrogen  2.914  N/A
GLN 59.A N    ILE 55.A O    no hydrogen  2.902  N/A
ALA 60.A N    VAL 56.A O    no hydrogen  2.914  N/A
ALA 61.A N    ASP 57.A O    no hydrogen  2.914  N/A
LYS 62.A N    ARG 58.A O    no hydrogen  2.923  N/A
GLY 63.A N    GLN 59.A O    no hydrogen  3.038  N/A
HIS 66.A N    GLY 63.A O    no hydrogen  3.269  N/A
LYS 69.A N    HIS 66.A O    no hydrogen  3.342  N/A
ALA 70.A N    LYS 67.A O    no hydrogen  2.929  N/A
ARG 72.A N    ASN 68.A O    no hydrogen  2.721  N/A
HIS 73.A N    LYS 69.A O    no hydrogen  3.005  N/A
HIS 73.A N    ALA 70.A O    no hydrogen  2.971  N/A
LYS 74.A N    ALA 70.A O    no hydrogen  3.135  N/A
LYS 74.A NZ   ASP 57.A OD1  no hydrogen  2.469  N/A
LYS 74.A NZ   ASP 57.A OD2  no hydrogen  2.990  N/A
ALA 75.A N    ALA 71.A O    no hydrogen  2.712  N/A
LEU 77.A N    HIS 73.A O    no hydrogen  2.973  N/A
THR 78.A N    LYS 74.A O    no hydrogen  3.192  N/A
THR 78.A OG1  LYS 74.A O    no hydrogen  2.407  N/A
ALA 79.A N    ALA 75.A O    no hydrogen  3.204  N/A
GLN 80.A N    ASN 76.A O    no hydrogen  3.274  N/A
GLN 80.A N    LEU 77.A O    no hydrogen  2.922  N/A
ILE 81.A N    LEU 77.A O    no hydrogen  2.939  N/A
LYS 83.A N    GLN 80.A O    no hydrogen  3.216  N/A