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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   VAL 6.A O     no hydrogen  3.439  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  2.919  N/A
LYS 11.A N    ARG 7.A O     no hydrogen  2.907  N/A
ARG 12.A N    GLY 8.A O     no hydrogen  2.927  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  2.915  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  3.271  N/A
LYS 15.A NZ   ALA 64.A OXT  no hydrogen  3.183  N/A
THR 16.A N    GLY 20.A O    no hydrogen  2.941  N/A
THR 16.A OG1  GLY 20.A O    no hydrogen  2.816  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  3.232  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  3.057  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.885  N/A
HIS 23.A NE2  MET 48.A O    no hydrogen  3.027  N/A
LYS 35.A N    LEU 32.A O    no hydrogen  3.380  N/A
LYS 35.A NZ   ILE 31.A O    no hydrogen  2.521  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  2.912  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.882  N/A
ARG 41.A NE   THR 37.A O    no hydrogen  3.404  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  2.927  N/A
LEU 43.A N    ARG 39.A O    no hydrogen  2.923  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  3.406  N/A
LEU 54.A N    SER 50.A O    no hydrogen  2.865  N/A
GLY 55.A N    LYS 51.A O    no hydrogen  2.906  N/A
LEU 56.A N    GLY 52.A O    no hydrogen  2.969  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  2.874  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  2.889  N/A
ALA 59.A N    GLY 55.A O    no hydrogen  2.906  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  2.955  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.337  N/A
CYS 60.A SG   VAL 57.A O    no hydrogen  3.327  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  2.867  N/A