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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     THR 22.A O    no hydrogen  2.879  N/A
ILE 4.A N     GLN 65.A O    no hydrogen  3.022  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  2.885  N/A
ARG 5.A NH1   ALA 24.A O    no hydrogen  3.232  N/A
ARG 5.A NH2   ARG 26.A O    no hydrogen  2.641  N/A
ALA 7.A N     ARG 18.A O    no hydrogen  2.995  N/A
ARG 8.A N     ASP 29.A OD2  no hydrogen  3.151  N/A
PHE 9.A N     HIS 16.A O    no hydrogen  2.371  N/A
GLY 10.A N    HIS 16.A O    no hydrogen  3.119  N/A
ASN 14.A N    SER 11.A O    no hydrogen  2.740  N/A
TYR 17.A N    TYR 39.A O    no hydrogen  2.900  N/A
ARG 18.A N    ALA 7.A O     no hydrogen  2.858  N/A
ARG 18.A NH1  TYR 32.A OH   no hydrogen  2.783  N/A
ILE 19.A N    GLY 37.A O    no hydrogen  2.896  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  2.946  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  2.897  N/A
THR 22.A N    LYS 3.A O     no hydrogen  2.889  N/A
THR 22.A OG1  LYS 31.A O    no hydrogen  3.095  N/A
ALA 24.A N    MET 1.A O     no hydrogen  3.153  N/A
ARG 25.A N    ASP 23.A OD1  no hydrogen  2.827  N/A
ARG 25.A NE   ASP 23.A OD1  no hydrogen  3.396  N/A
ARG 26.A N    ASP 23.A O    no hydrogen  3.115  N/A
ARG 28.A NH1  ASP 29.A OD2  no hydrogen  2.576  N/A
GLY 30.A N    LYS 27.A O    no hydrogen  3.478  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.681  N/A
GLU 34.A N    VAL 21.A O    no hydrogen  3.339  N/A
ILE 36.A N    ILE 19.A O    no hydrogen  2.945  N/A
GLY 37.A N    ILE 19.A O    no hydrogen  2.891  N/A
TYR 38.A N    LYS 50.A O    no hydrogen  2.962  N/A
TYR 38.A OH   ASP 47.A OD1  no hydrogen  2.505  N/A
TYR 39.A N    TYR 17.A O    no hydrogen  2.951  N/A
ASP 40.A N    TRP 48.A O    no hydrogen  2.786  N/A
LYS 43.A N    ASP 40.A O    no hydrogen  3.326  N/A
LYS 43.A NZ   PRO 41.A O    no hydrogen  2.837  N/A
THR 44.A N    ASP 40.A OD1  no hydrogen  3.153  N/A
THR 44.A OG1  ASP 40.A OD1  no hydrogen  2.643  N/A
THR 45.A OG1  ASP 47.A O    no hydrogen  3.406  N/A
LYS 50.A N    TYR 38.A O    no hydrogen  3.028  N/A
ASP 52.A N    ILE 36.A O    no hydrogen  2.886  N/A
GLU 54.A N    GLU 54.A OE1  no hydrogen  2.389  N/A
ARG 55.A N    ASP 52.A OD1  no hydrogen  3.111  N/A
ARG 55.A NH1  GLU 34.A OE1  no hydrogen  3.032  N/A
ALA 56.A N    ASP 52.A O    no hydrogen  2.829  N/A
ARG 57.A N    VAL 53.A O    no hydrogen  2.936  N/A
TYR 58.A N    GLU 54.A O    no hydrogen  2.932  N/A
TRP 59.A N    ARG 55.A O    no hydrogen  2.889  N/A
TRP 59.A NE1  GLU 34.A OE1  no hydrogen  2.871  N/A
LEU 60.A N    ALA 56.A O    no hydrogen  2.890  N/A
SER 61.A N    ARG 57.A O    no hydrogen  2.916  N/A
SER 61.A OG   TYR 58.A O    no hydrogen  2.437  N/A
VAL 62.A N    TYR 58.A O    no hydrogen  3.260  N/A
GLY 63.A N    LEU 60.A O    no hydrogen  3.170  N/A
ALA 64.A N    TRP 59.A O    no hydrogen  2.918  N/A
GLN 65.A N    VAL 2.A O     no hydrogen  3.115  N/A
ARG 71.A N    THR 67.A O    no hydrogen  2.800  N/A
ARG 72.A N    ASP 68.A O    no hydrogen  2.982  N/A
LEU 73.A N    THR 69.A O    no hydrogen  2.962  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  2.841  N/A
ARG 75.A N    ARG 71.A O    no hydrogen  2.854  N/A
GLN 76.A N    ARG 72.A O    no hydrogen  3.025  N/A
ALA 77.A N    LEU 73.A O    no hydrogen  3.362  N/A
GLY 78.A N    ARG 75.A O    no hydrogen  2.733  N/A
VAL 79.A N    LEU 74.A O    no hydrogen  3.029  N/A
ALA 84.A N    GLN 82.A O    no hydrogen  2.844  N/A