Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zjp_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     ARG 32.A O    no hydrogen  2.979  N/A
LEU 5.A N     ASP 30.A O    no hydrogen  2.578  N/A
VAL 6.A N     LEU 50.A O    no hydrogen  3.175  N/A
ARG 7.A NH2   VAL 6.A O     no hydrogen  3.388  N/A
ILE 10.A N    SER 8.A OG    no hydrogen  2.859  N/A
VAL 17.A N    PRO 13.A O    no hydrogen  3.311  N/A
LYS 18.A N    GLY 14.A O    no hydrogen  3.362  N/A
THR 19.A N    ASN 15.A O    no hydrogen  3.257  N/A
VAL 20.A N    GLN 16.A O    no hydrogen  2.960  N/A
GLN 21.A N    VAL 17.A O    no hydrogen  2.804  N/A
ALA 22.A N    LYS 18.A O    no hydrogen  2.453  N/A
LEU 23.A N    THR 19.A O    no hydrogen  2.626  N/A
GLY 24.A N    GLN 21.A O    no hydrogen  2.540  N/A
LEU 25.A N    VAL 20.A O    no hydrogen  2.924  N/A
GLY 29.A N    LEU 5.A O     no hydrogen  2.611  N/A
ASP 30.A N    LYS 27.A O    no hydrogen  3.410  N/A
ARG 32.A N    ILE 3.A O     no hydrogen  2.995  N/A
VAL 34.A N    MET 1.A O     no hydrogen  3.107  N/A
SER 35.A OG   THR 37.A OG1  no hydrogen  2.898  N/A
THR 37.A OG1  SER 35.A OG   no hydrogen  2.898  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.589  N/A
ARG 41.A NH1  ASP 36.A OD1  no hydrogen  2.667  N/A
ARG 41.A NH2  ASP 36.A OD1  no hydrogen  2.494  N/A
GLY 42.A N    PRO 38.A O    no hydrogen  2.893  N/A
MET 43.A N    ALA 39.A O    no hydrogen  3.320  N/A
VAL 44.A N    VAL 40.A O    no hydrogen  3.090  N/A
LYS 45.A N    ARG 41.A O    no hydrogen  2.969  N/A
LYS 45.A N    GLY 42.A O    no hydrogen  3.238  N/A
THR 46.A N    GLY 42.A O    no hydrogen  2.583  N/A
THR 46.A OG1  GLY 42.A O    no hydrogen  2.401  N/A
LYS 48.A N    LYS 45.A O    no hydrogen  3.306  N/A
LEU 50.A N    VAL 47.A O    no hydrogen  2.625  N/A
LEU 51.A N    LYS 48.A O    no hydrogen  2.773  N/A
GLU 52.A N    LYS 4.A O     no hydrogen  2.679  N/A
GLN 54.A N    LYS 2.A O     no hydrogen  2.810  N/A