Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ji7_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 2.A O    no hydrogen  3.005  N/A
ILE 6.A N     LYS 3.A O    no hydrogen  2.853  N/A
GLU 7.A N     ALA 4.A O    no hydrogen  3.000  N/A
LYS 8.A NZ    TYR 20.A O   no hydrogen  3.110  N/A
ALA 9.A N     ILE 6.A O    no hydrogen  3.026  N/A
LYS 10.A N    GLU 7.A O    no hydrogen  2.888  N/A
ARG 11.A N    LYS 8.A O    no hydrogen  2.945  N/A
THR 12.A OG1  LYS 10.A O   no hydrogen  3.202  N/A
ARG 18.A N    PHE 15.A O   no hydrogen  3.093  N/A
ALA 19.A N    LYS 16.A O   no hydrogen  3.068  N/A
ARG 22.A NE   TYR 20.A OH  no hydrogen  3.386  N/A
CYS 23.A N    ARG 28.A O   no hydrogen  2.856  N/A
VAL 24.A N    GLY 37.A O   no hydrogen  2.967  N/A
GLY 27.A N    CYS 23.A O   no hydrogen  2.713  N/A
TYR 33.A N    LEU 38.A O   no hydrogen  2.470  N/A
GLY 37.A N    TYR 33.A O   no hydrogen  2.692  N/A
ARG 40.A N    SER 31.A O   no hydrogen  3.168  N/A
LEU 43.A N    CYS 39.A O   no hydrogen  2.461  N/A
ARG 44.A N    ARG 40.A O   no hydrogen  3.006  N/A
GLU 45.A N    ILE 41.A O   no hydrogen  2.915  N/A
LEU 46.A N    CYS 42.A O   no hydrogen  2.944  N/A
ALA 47.A N    LEU 43.A O   no hydrogen  2.964  N/A
HIS 48.A N    ARG 44.A O   no hydrogen  2.981  N/A
LYS 49.A N    GLU 45.A O   no hydrogen  3.031  N/A
GLY 50.A N    ALA 47.A O   no hydrogen  3.361  N/A
GLN 51.A N    LEU 46.A O   no hydrogen  3.262  N/A
VAL 55.A N    LEU 52.A O   no hydrogen  3.260  N/A