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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    SER 4.A OG    no hydrogen  3.430  N/A
LYS 6.A N     LYS 3.A O     no hydrogen  3.364  N/A
LYS 7.A N     SER 4.A O     no hydrogen  2.925  N/A
ARG 8.A NH1   GLN 11.A OE1  no hydrogen  3.443  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  2.920  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  3.461  N/A
SER 12.A N    ARG 8.A O     no hydrogen  2.747  N/A
SER 12.A OG   ARG 8.A O     no hydrogen  3.348  N/A
SER 12.A OG   ALA 9.A O     no hydrogen  2.866  N/A
LYS 14.A N    ILE 10.A O    no hydrogen  2.814  N/A
ALA 15.A N    GLN 11.A O    no hydrogen  3.250  N/A
ARG 16.A N    SER 12.A O    no hydrogen  3.307  N/A
ARG 16.A N    GLU 13.A O    no hydrogen  2.925  N/A
ARG 16.A NH2  GLU 13.A OE2  no hydrogen  2.425  N/A
LYS 17.A N    GLU 13.A O    no hydrogen  3.051  N/A
LYS 17.A NZ   GLU 13.A OE2  no hydrogen  3.415  N/A
HIS 18.A N    LYS 14.A O    no hydrogen  2.910  N/A
ASN 19.A N    ALA 15.A O    no hydrogen  3.038  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  2.947  N/A
SER 21.A OG   HIS 18.A O    no hydrogen  2.319  N/A
ARG 22.A N    HIS 18.A O    no hydrogen  3.072  N/A
ARG 23.A N    ASN 19.A O    no hydrogen  2.672  N/A
SER 24.A N    ALA 20.A O    no hydrogen  3.328  N/A
MET 25.A N    SER 21.A O    no hydrogen  2.836  N/A
ARG 27.A N    ARG 23.A O    no hydrogen  2.953  N/A
THR 28.A N    SER 24.A O    no hydrogen  3.058  N/A
THR 28.A OG1  MET 25.A O    no hydrogen  2.199  N/A
PHE 29.A N    MET 25.A O    no hydrogen  3.187  N/A
PHE 29.A N    MET 26.A O    no hydrogen  2.960  N/A
ILE 30.A N    MET 26.A O    no hydrogen  3.366  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  3.308  N/A
VAL 33.A N    ILE 30.A O    no hydrogen  2.909  N/A
TYR 34.A N    ILE 30.A O    no hydrogen  3.388  N/A
ILE 37.A N    VAL 33.A O    no hydrogen  2.975  N/A
GLU 38.A N    TYR 34.A O    no hydrogen  2.763  N/A
ALA 39.A N    ALA 35.A O    no hydrogen  3.248  N/A
ALA 39.A N    ALA 36.A O    no hydrogen  3.201  N/A
ALA 45.A N    ASP 41.A O    no hydrogen  3.047  N/A
GLN 46.A N    LYS 42.A O    no hydrogen  2.902  N/A
LYS 47.A N    ALA 43.A O    no hydrogen  2.917  N/A
ALA 48.A N    ALA 44.A O    no hydrogen  2.904  N/A
PHE 49.A N    ALA 45.A O    no hydrogen  2.899  N/A
ASN 50.A N    GLN 46.A O    no hydrogen  2.915  N/A
GLU 51.A N    LYS 47.A O    no hydrogen  2.911  N/A
MET 52.A N    ALA 48.A O    no hydrogen  2.899  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  3.058  N/A
ASP 57.A N    GLN 53.A O    no hydrogen  2.919  N/A
ARG 58.A N    PRO 54.A O    no hydrogen  2.913  N/A
GLN 59.A N    ILE 55.A O    no hydrogen  2.901  N/A
ALA 60.A N    VAL 56.A O    no hydrogen  2.915  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  2.921  N/A
GLY 63.A N    GLN 59.A O    no hydrogen  3.102  N/A
LYS 69.A N    HIS 66.A O    no hydrogen  3.320  N/A
ALA 70.A N    LYS 67.A O    no hydrogen  2.930  N/A
ARG 72.A N    ASN 68.A O    no hydrogen  2.748  N/A
HIS 73.A N    LYS 69.A O    no hydrogen  3.011  N/A
HIS 73.A N    ALA 70.A O    no hydrogen  2.966  N/A
LYS 74.A N    ALA 70.A O    no hydrogen  3.108  N/A
LYS 74.A NZ   ASP 57.A OD1  no hydrogen  2.475  N/A
LYS 74.A NZ   ASP 57.A OD2  no hydrogen  3.000  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  2.939  N/A
THR 78.A N    LYS 74.A O    no hydrogen  3.199  N/A
THR 78.A OG1  LYS 74.A O    no hydrogen  2.394  N/A
ALA 79.A N    ALA 75.A O    no hydrogen  3.192  N/A
GLN 80.A N    ASN 76.A O    no hydrogen  3.277  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  2.954  N/A
LYS 83.A N    GLN 80.A O    no hydrogen  3.234  N/A