Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yef_7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N     LEU 60.A O   no hydrogen  3.360  N/A
ALA 9.A N     HIS 6.A ND1  no hydrogen  3.212  N/A
ALA 10.A N    HIS 6.A O    no hydrogen  3.402  N/A
ARG 12.A N    ALA 9.A O    no hydrogen  3.188  N/A
ARG 12.A NE   GLY 8.A O    no hydrogen  2.812  N/A
VAL 13.A N    ALA 9.A O    no hydrogen  3.307  N/A
LYS 14.A N    LYS 22.A O   no hydrogen  3.177  N/A
THR 16.A N    GLY 19.A O   no hydrogen  3.131  N/A
THR 16.A OG1  GLY 19.A O   no hydrogen  2.371  N/A
THR 16.A OG1  GLN 20.A O   no hydrogen  2.902  N/A
SER 18.A OG   SER 18.A O   no hydrogen  2.322  N/A
LYS 22.A N    LYS 14.A O   no hydrogen  3.384  N/A
ARG 23.A N    ARG 47.A O   no hydrogen  2.939  N/A
ARG 23.A NE   LEU 48.A O   no hydrogen  3.545  N/A
ARG 23.A NH1  SER 24.A O   no hydrogen  2.865  N/A
ARG 25.A NH1  LYS 45.A O   no hydrogen  3.151  N/A
THR 28.A N    ALA 26.A O   no hydrogen  2.491  N/A
THR 28.A OG1  ARG 25.A O   no hydrogen  3.309  N/A
THR 28.A OG1  ALA 26.A O   no hydrogen  2.839  N/A
LYS 35.A NZ   LEU 31.A O   no hydrogen  2.912  N/A
LYS 40.A N    SER 36.A O   no hydrogen  3.287  N/A
LYS 40.A NZ   PHE 32.A O   no hydrogen  2.907  N/A
ARG 41.A N    THR 37.A O   no hydrogen  3.318  N/A
GLN 42.A N    LYS 38.A O   no hydrogen  3.220  N/A
VAL 49.A N    LEU 21.A O   no hydrogen  2.956  N/A
ASP 53.A N    SER 50.A OG  no hydrogen  3.379  N/A
MET 54.A N    SER 50.A O   no hydrogen  2.852  N/A
LYS 55.A N    LYS 51.A O   no hydrogen  3.234  N/A
ARG 56.A N    ASP 53.A O   no hydrogen  3.065  N/A
VAL 57.A N    ASP 53.A O   no hydrogen  3.197  N/A