Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4gkj_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 2.A O     no hydrogen  2.873  N/A
ILE 6.A N     LYS 3.A O     no hydrogen  3.204  N/A
LYS 8.A NZ    TYR 20.A O    no hydrogen  2.388  N/A
LYS 8.A NZ    THR 21.A O    no hydrogen  3.409  N/A
ARG 18.A N    PHE 15.A O    no hydrogen  3.063  N/A
ALA 19.A N    LYS 16.A O    no hydrogen  3.423  N/A
ARG 22.A NE   LEU 5.A O     no hydrogen  3.293  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  2.935  N/A
ARG 22.A NH2  TYR 20.A OH   no hydrogen  3.518  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  2.708  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  3.161  N/A
ARG 25.A NH1  GLU 45.A OE1  no hydrogen  2.935  N/A
GLY 27.A N    CYS 23.A O    no hydrogen  3.074  N/A
GLY 37.A N    TYR 33.A O    no hydrogen  2.850  N/A
ARG 40.A N    SER 31.A OG   no hydrogen  2.898  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  3.036  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  3.377  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  3.321  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.837  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.775  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  3.148  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  3.028  N/A
GLY 50.A N    ALA 47.A O    no hydrogen  3.227  N/A
GLN 51.A N    LEU 46.A O    no hydrogen  3.150  N/A
VAL 55.A N    LEU 52.A O    no hydrogen  3.133  N/A