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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     LYS 3.A O     no hydrogen  3.271  N/A
PHE 15.A N    PRO 13.A O    no hydrogen  2.720  N/A
ARG 18.A N    PHE 15.A O    no hydrogen  2.901  N/A
ALA 19.A N    LYS 16.A O    no hydrogen  2.779  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  3.086  N/A
ARG 22.A NH2  TYR 20.A OH   no hydrogen  3.160  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  2.746  N/A
CYS 23.A SG   GLY 37.A O    no hydrogen  4.008  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  2.996  N/A
ARG 25.A NH1  GLU 45.A OE1  no hydrogen  2.990  N/A
ARG 25.A NH2  GLU 45.A OE1  no hydrogen  3.476  N/A
GLY 27.A N    CYS 23.A O    no hydrogen  2.931  N/A
GLY 37.A N    TYR 33.A O    no hydrogen  2.860  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.878  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  3.208  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.764  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.940  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.945  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  3.062  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  3.070  N/A
GLY 50.A N    ALA 47.A O    no hydrogen  2.824  N/A
GLN 51.A N    LEU 46.A O    no hydrogen  3.096  N/A