Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ifc_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.277  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  2.973  N/A
LYS 11.A N    ARG 7.A O     no hydrogen  2.931  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.095  N/A
ARG 12.A NH1  GLY 8.A O     no hydrogen  3.425  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  2.942  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  3.129  N/A
THR 16.A N    GLY 20.A O    no hydrogen  2.451  N/A
GLY 19.A N    THR 16.A O    no hydrogen  3.388  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  2.676  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  2.887  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  3.001  N/A
LYS 35.A NZ   ASN 27.A O    no hydrogen  2.672  N/A
LYS 35.A NZ   HIS 30.A O    no hydrogen  3.048  N/A
LYS 35.A NZ   ILE 31.A O    no hydrogen  3.501  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.168  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  2.626  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.867  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  2.954  N/A
HIS 42.A ND1  LYS 38.A O    no hydrogen  2.878  N/A
LEU 43.A N    ARG 39.A O    no hydrogen  2.929  N/A
ARG 44.A N    LYS 40.A O    no hydrogen  2.977  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  2.907  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  2.913  N/A
SER 50.A OG   ASP 53.A OD2  no hydrogen  2.932  N/A
LEU 54.A N    LYS 51.A O    no hydrogen  3.420  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  2.971  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  2.877  N/A
ALA 59.A N    GLY 55.A O    no hydrogen  2.927  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  2.977  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.472  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  2.909  N/A