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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N     ILE 50.A O    no hydrogen  2.713  N/A
LEU 4.A N     VAL 48.A O    no hydrogen  2.996  N/A
ARG 6.A N     ALA 46.A O    no hydrogen  3.017  N/A
ARG 6.A NE    SER 5.A O     no hydrogen  2.473  N/A
ARG 6.A NH1   GLY 11.A O    no hydrogen  2.819  N/A
ARG 6.A NH1   GLU 62.A OE1  no hydrogen  2.903  N/A
ARG 6.A NH2   SER 5.A O     no hydrogen  3.380  N/A
ARG 6.A NH2   GLU 62.A OE1  no hydrogen  3.376  N/A
ARG 6.A NH2   GLU 62.A OE2  no hydrogen  2.752  N/A
ARG 7.A N     GLU 10.A OE1  no hydrogen  2.716  N/A
GLU 10.A N    ARG 7.A O     no hydrogen  3.357  N/A
THR 13.A N    VAL 59.A O    no hydrogen  2.973  N/A
THR 13.A OG1  ASP 61.A OD1  no hydrogen  3.008  N/A
LYS 17.A N    GLY 55.A O    no hydrogen  2.483  N/A
LEU 25.A N    PRO 21.A O    no hydrogen  3.475  N/A
ARG 30.A N    ILE 26.A O    no hydrogen  3.073  N/A
GLU 31.A N    ARG 27.A O    no hydrogen  2.814  N/A
GLY 32.A N    GLN 28.A O    no hydrogen  2.378  N/A
ARG 35.A N    GLU 51.A O    no hydrogen  2.806  N/A
LEU 37.A N    GLY 49.A O    no hydrogen  2.845  N/A
THR 39.A OG1  ARG 47.A O    no hydrogen  2.438  N/A
ASP 40.A N    ARG 47.A O    no hydrogen  3.394  N/A
ILE 42.A N    GLN 45.A O    no hydrogen  3.058  N/A
GLN 45.A N    ILE 42.A O    no hydrogen  2.801  N/A
VAL 48.A N    LEU 4.A O     no hydrogen  2.949  N/A
GLY 49.A N    LEU 37.A O    no hydrogen  2.620  N/A
ILE 50.A N    LEU 2.A O     no hydrogen  2.587  N/A
GLU 51.A N    ARG 35.A O    no hydrogen  2.789  N/A
VAL 56.A N    PRO 53.A O    no hydrogen  3.290  N/A
LEU 57.A N    SER 15.A O    no hydrogen  3.340  N/A
VAL 59.A N    THR 13.A O    no hydrogen  3.173  N/A
ASP 61.A N    GLY 11.A O    no hydrogen  3.479  N/A
GLU 62.A N    GLU 62.A OE1  no hydrogen  2.800  N/A
LEU 63.A N    ARG 60.A O    no hydrogen  3.211  N/A