Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lel_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     ASP 1.A O     no hydrogen  2.965  N/A
GLN 4.A NE2   GLU 29.A OE1  no hydrogen  3.387  N/A
GLY 5.A N     ASN 2.A O     no hydrogen  2.687  N/A
ILE 6.A N     ILE 3.A O     no hydrogen  3.249  N/A
ALA 10.A N    THR 7.A O     no hydrogen  2.624  N/A
ILE 11.A N    THR 7.A O     no hydrogen  3.105  N/A
ARG 12.A N    LYS 8.A O     no hydrogen  3.141  N/A
ARG 12.A NH1  TYR 28.A OH   no hydrogen  2.983  N/A
ARG 13.A N    PRO 9.A O     no hydrogen  2.904  N/A
ARG 13.A NE   PRO 9.A O     no hydrogen  3.474  N/A
LEU 14.A N    ALA 10.A O    no hydrogen  3.257  N/A
LEU 14.A N    ILE 11.A O    no hydrogen  3.134  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  2.997  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.841  N/A
ARG 16.A NH1  VAL 20.A O    no hydrogen  3.345  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  3.010  N/A
GLY 18.A N    LEU 14.A O    no hydrogen  2.863  N/A
GLY 19.A N    ARG 16.A O    no hydrogen  2.572  N/A
VAL 20.A N    ALA 15.A O    no hydrogen  2.659  N/A
LEU 26.A N    SER 24.A OG   no hydrogen  3.147  N/A
ILE 27.A N    SER 24.A O    no hydrogen  3.396  N/A
GLU 30.A N    LEU 26.A O    no hydrogen  3.347  N/A
THR 31.A N    ILE 27.A O    no hydrogen  2.747  N/A
THR 31.A OG1  ILE 27.A O    no hydrogen  2.636  N/A
ARG 32.A N    TYR 28.A O    no hydrogen  2.887  N/A
ARG 32.A NE   ILE 6.A O     no hydrogen  3.401  N/A
GLY 33.A N    GLU 29.A O    no hydrogen  2.873  N/A
VAL 34.A N    GLU 30.A O    no hydrogen  3.014  N/A
LEU 35.A N    THR 31.A O    no hydrogen  2.959  N/A
LYS 36.A N    ARG 32.A O    no hydrogen  3.340  N/A
LYS 36.A NZ   GLU 40.A OE2  no hydrogen  2.828  N/A
VAL 37.A N    GLY 33.A O    no hydrogen  3.177  N/A
PHE 38.A N    VAL 34.A O    no hydrogen  2.958  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  2.660  N/A
GLU 40.A N    LYS 36.A O    no hydrogen  2.694  N/A
ASN 41.A N    VAL 37.A O    no hydrogen  3.200  N/A
VAL 42.A N    PHE 38.A O    no hydrogen  3.287  N/A
ILE 43.A N    LEU 39.A O    no hydrogen  2.809  N/A
ARG 44.A N    GLU 40.A O    no hydrogen  2.947  N/A
ARG 44.A NH1  ASN 41.A OD1  no hydrogen  3.397  N/A
ALA 46.A N    VAL 42.A O    no hydrogen  2.798  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.766  N/A
THR 48.A N    ARG 44.A O    no hydrogen  3.023  N/A
THR 48.A OG1  ARG 44.A O    no hydrogen  2.639  N/A
TYR 49.A N    ASP 45.A O    no hydrogen  3.080  N/A
THR 50.A N    ALA 46.A O    no hydrogen  2.885  N/A
THR 50.A OG1  ALA 46.A O    no hydrogen  3.338  N/A
THR 50.A OG1  ASP 62.A OD2  no hydrogen  2.465  N/A
GLU 51.A N    VAL 47.A O    no hydrogen  2.570  N/A
HIS 52.A N    THR 48.A O    no hydrogen  2.746  N/A
ALA 53.A N    TYR 49.A O    no hydrogen  3.087  N/A
LYS 54.A N    GLU 51.A O    no hydrogen  2.669  N/A
ARG 55.A N    THR 50.A O    no hydrogen  3.107  N/A
ARG 55.A NH1  THR 57.A O    no hydrogen  3.160  N/A
ARG 55.A NH1  ASP 62.A OD2  no hydrogen  2.638  N/A
ARG 55.A NH2  ASP 62.A OD1  no hydrogen  3.299  N/A
THR 59.A N    ASP 62.A OD2  no hydrogen  3.425  N/A
VAL 63.A N    THR 59.A O    no hydrogen  3.450  N/A
VAL 64.A N    ALA 60.A O    no hydrogen  2.688  N/A
TYR 65.A N    MET 61.A O    no hydrogen  2.779  N/A
ALA 66.A N    ASP 62.A O    no hydrogen  2.953  N/A
LEU 67.A N    VAL 63.A O    no hydrogen  2.944  N/A
LYS 68.A N    VAL 64.A O    no hydrogen  2.920  N/A
ARG 69.A N    TYR 65.A O    no hydrogen  3.046  N/A
ARG 69.A NH1  ASP 45.A OD2  no hydrogen  2.891  N/A
GLN 70.A N    ALA 66.A O    no hydrogen  2.987  N/A
GLY 71.A N    LYS 68.A O    no hydrogen  3.106  N/A
ARG 72.A N    LEU 67.A O    no hydrogen  2.725  N/A
GLY 79.A N    PHE 77.A O    no hydrogen  2.764  N/A