Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k50_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.083  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  3.116  N/A
LYS 11.A N    GLY 8.A O     no hydrogen  3.207  N/A
LYS 11.A NZ   ARG 7.A O     no hydrogen  2.557  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  2.557  N/A
LYS 14.A NZ   LYS 15.A O    no hydrogen  3.390  N/A
LYS 15.A NZ   ALA 64.A OXT  no hydrogen  2.617  N/A
THR 16.A N    GLY 20.A O    no hydrogen  3.115  N/A
THR 16.A OG1  LYS 18.A O    no hydrogen  2.556  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  3.000  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  2.668  N/A
LYS 35.A N    LEU 32.A O    no hydrogen  3.314  N/A
LYS 35.A NZ   ASN 27.A O    no hydrogen  2.537  N/A
LYS 35.A NZ   ASN 27.A OD1  no hydrogen  2.814  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  2.990  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  2.805  N/A
ARG 41.A N    THR 37.A O    no hydrogen  3.089  N/A
ARG 41.A N    LYS 38.A O    no hydrogen  2.881  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  3.304  N/A
LEU 43.A N    ARG 39.A O    no hydrogen  3.189  N/A
ARG 44.A N    ARG 41.A O    no hydrogen  2.836  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  3.199  N/A
SER 50.A OG   ASP 53.A OD2  no hydrogen  2.948  N/A
ASP 53.A N    SER 50.A O    no hydrogen  2.801  N/A
LEU 54.A N    LYS 51.A O    no hydrogen  3.328  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  3.245  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  2.630  N/A
ALA 59.A N    GLY 55.A O    no hydrogen  2.848  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  2.906  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.097  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  3.109  N/A
TYR 63.A OH   ILE 3.A O     no hydrogen  2.916  N/A