Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ena_PJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH1   GLY 11.A O    no hydrogen  2.858  N/A
CYS 7.A N     LYS 12.A O    no hydrogen  3.049  N/A
VAL 14.A N    VAL 5.A O     no hydrogen  3.248  N/A
GLY 15.A N    VAL 5.A O     no hydrogen  2.973  N/A
LYS 17.A N    VAL 14.A O    no hydrogen  3.023  N/A
LYS 17.A NZ   ILE 13.A O    no hydrogen  3.367  N/A
LYS 17.A NZ   ASN 16.A OD1  no hydrogen  3.423  N/A
TYR 21.A N    LYS 17.A O    no hydrogen  2.929  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  2.925  N/A
GLY 23.A N    GLU 19.A O    no hydrogen  2.910  N/A
LEU 24.A N    ALA 20.A O    no hydrogen  2.442  N/A
LEU 25.A N    TYR 21.A O    no hydrogen  3.007  N/A
GLN 26.A N    LEU 22.A O    no hydrogen  3.010  N/A
ALA 27.A N    GLY 23.A O    no hydrogen  3.168  N/A
TYR 29.A N    LEU 24.A O    no hydrogen  3.366  N/A
THR 30.A N    ASP 33.A OD2  no hydrogen  2.998  N/A
THR 30.A OG1  ASP 33.A OD2  no hydrogen  2.830  N/A
ALA 34.A N    THR 30.A O    no hydrogen  2.920  N/A
LEU 35.A N    GLU 31.A O    no hydrogen  3.471  N/A
ASP 36.A N    GLY 32.A O    no hydrogen  3.326  N/A
ALA 37.A N    ASP 33.A O    no hydrogen  3.089  N/A
LEU 38.A N    ALA 34.A O    no hydrogen  3.098  N/A
GLY 39.A N    LEU 35.A O    no hydrogen  3.307  N/A
GLY 39.A N    ASP 36.A O    no hydrogen  3.226  N/A
LEU 40.A N    LEU 35.A O    no hydrogen  3.237  N/A
ARG 46.A N    TYR 43.A O    no hydrogen  3.382  N/A
ARG 47.A N    TYR 43.A O    no hydrogen  3.269  N/A
ARG 47.A NH2  THR 9.A OG1   no hydrogen  3.387  N/A
LEU 49.A N    ARG 46.A O    no hydrogen  2.837  N/A
LEU 50.A N    ARG 46.A O    no hydrogen  3.043  N/A
LYS 58.A N    LEU 55.A O    no hydrogen  2.872  N/A