Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ztm_B5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.520  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  2.997  N/A
LYS 11.A N    ARG 7.A O     no hydrogen  2.964  N/A
ARG 12.A N    GLY 8.A O     no hydrogen  2.947  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  2.924  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  3.426  N/A
LYS 14.A NZ   LYS 11.A O    no hydrogen  2.773  N/A
LYS 15.A NZ   ALA 64.A O    no hydrogen  2.852  N/A
GLY 20.A N    THR 16.A OG1  no hydrogen  2.919  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  2.979  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  2.901  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  3.049  N/A
LYS 35.A NZ   ASN 27.A O    no hydrogen  3.194  N/A
LYS 35.A NZ   HIS 30.A O    no hydrogen  2.880  N/A
LYS 35.A NZ   ILE 31.A O    no hydrogen  3.301  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.041  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.830  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  2.965  N/A
LEU 43.A N    ARG 39.A O    no hydrogen  2.965  N/A
ARG 44.A N    LYS 40.A O    no hydrogen  2.972  N/A
ARG 44.A N    ARG 41.A O    no hydrogen  3.212  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  3.099  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  2.669  N/A
LEU 54.A N    LYS 51.A O    no hydrogen  3.438  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  3.054  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  2.887  N/A
ALA 59.A N    GLY 55.A O    no hydrogen  2.912  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  2.964  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.622  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  2.936  N/A
ALA 64.A N    LEU 61.A O    no hydrogen  3.267  N/A