Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ji6_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 2.A O   no hydrogen  2.692  N/A
ILE 6.A N     LYS 3.A O   no hydrogen  2.958  N/A
LYS 8.A N     LEU 5.A O   no hydrogen  3.472  N/A
LYS 10.A N    GLU 7.A O   no hydrogen  3.094  N/A
ARG 11.A N    LYS 8.A O   no hydrogen  2.651  N/A
ARG 11.A NH1  LYS 8.A O   no hydrogen  2.556  N/A
ARG 11.A NH2  THR 21.A O  no hydrogen  3.432  N/A
THR 12.A OG1  LYS 10.A O  no hydrogen  2.271  N/A
ARG 18.A N    PHE 15.A O  no hydrogen  2.560  N/A
ALA 19.A N    LYS 16.A O  no hydrogen  2.428  N/A
CYS 23.A N    ARG 28.A O  no hydrogen  3.002  N/A
VAL 24.A N    GLY 37.A O  no hydrogen  3.134  N/A
TYR 33.A N    LEU 38.A O  no hydrogen  2.541  N/A
GLY 37.A N    ARG 34.A O  no hydrogen  2.579  N/A
ARG 40.A N    SER 31.A O  no hydrogen  3.142  N/A
LEU 43.A N    CYS 39.A O  no hydrogen  2.499  N/A
ARG 44.A N    ARG 40.A O  no hydrogen  3.051  N/A
GLU 45.A N    ILE 41.A O  no hydrogen  2.981  N/A
LEU 46.A N    CYS 42.A O  no hydrogen  2.916  N/A
ALA 47.A N    LEU 43.A O  no hydrogen  2.948  N/A
HIS 48.A N    ARG 44.A O  no hydrogen  3.137  N/A
LYS 49.A N    GLU 45.A O  no hydrogen  3.217  N/A
GLY 50.A N    LEU 46.A O  no hydrogen  3.145  N/A
GLY 50.A N    ALA 47.A O  no hydrogen  3.274  N/A