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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASP 23.A OD1  no hydrogen  3.289  N/A
LYS 3.A N     THR 22.A O    no hydrogen  2.874  N/A
ILE 4.A N     GLN 65.A O    no hydrogen  2.835  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  2.891  N/A
ARG 5.A NH2   ALA 24.A O    no hydrogen  3.111  N/A
ALA 7.A N     ARG 18.A O    no hydrogen  2.986  N/A
ARG 8.A NH1   SER 11.A O    no hydrogen  3.432  N/A
PHE 9.A N     HIS 16.A O    no hydrogen  2.478  N/A
GLY 10.A N    HIS 16.A O    no hydrogen  3.367  N/A
ASN 14.A N    SER 11.A O    no hydrogen  2.941  N/A
TYR 17.A N    TYR 39.A O    no hydrogen  2.910  N/A
ARG 18.A N    ALA 7.A O     no hydrogen  2.914  N/A
ARG 18.A NH1  TYR 32.A OH   no hydrogen  3.004  N/A
ILE 19.A N    GLY 37.A O    no hydrogen  2.851  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  2.882  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  2.798  N/A
THR 22.A N    LYS 3.A O     no hydrogen  2.940  N/A
THR 22.A OG1  LYS 31.A O    no hydrogen  3.240  N/A
ARG 25.A N    ASP 23.A OD1  no hydrogen  3.090  N/A
ARG 25.A NE   ASP 23.A OD2  no hydrogen  3.187  N/A
ARG 25.A NH2  ASP 23.A OD2  no hydrogen  3.104  N/A
ARG 26.A N    ASP 23.A O    no hydrogen  2.766  N/A
ARG 28.A NH1  ASP 29.A OD2  no hydrogen  2.589  N/A
GLY 30.A N    LYS 27.A O    no hydrogen  3.276  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.769  N/A
GLU 34.A N    VAL 21.A O    no hydrogen  3.291  N/A
ILE 36.A N    ILE 19.A O    no hydrogen  3.026  N/A
GLY 37.A N    ILE 19.A O    no hydrogen  2.918  N/A
TYR 38.A N    LYS 50.A O    no hydrogen  2.982  N/A
TYR 39.A N    TYR 17.A O    no hydrogen  2.909  N/A
ASP 40.A N    TRP 48.A O    no hydrogen  2.859  N/A
ARG 42.A N    ASP 40.A OD2  no hydrogen  3.346  N/A
LYS 43.A NZ   PRO 41.A O    no hydrogen  2.735  N/A
THR 44.A N    ASP 40.A OD1  no hydrogen  3.254  N/A
THR 44.A OG1  ASP 40.A OD1  no hydrogen  2.625  N/A
THR 44.A OG1  THR 45.A OG1  no hydrogen  3.335  N/A
THR 45.A OG1  THR 44.A OG1  no hydrogen  3.335  N/A
LEU 49.A N    ASP 47.A OD2  no hydrogen  3.101  N/A
LYS 50.A N    TYR 38.A O    no hydrogen  3.027  N/A
ASP 52.A N    ILE 36.A O    no hydrogen  2.702  N/A
GLU 54.A N    GLU 54.A OE1  no hydrogen  2.373  N/A
ARG 55.A N    ASP 52.A OD1  no hydrogen  3.174  N/A
ARG 55.A NH1  GLU 34.A OE1  no hydrogen  2.534  N/A
ALA 56.A N    ASP 52.A O    no hydrogen  2.944  N/A
ARG 57.A N    VAL 53.A O    no hydrogen  2.847  N/A
TYR 58.A N    GLU 54.A O    no hydrogen  2.980  N/A
TRP 59.A N    ARG 55.A O    no hydrogen  2.864  N/A
TRP 59.A NE1  GLU 34.A OE1  no hydrogen  3.018  N/A
LEU 60.A N    ALA 56.A O    no hydrogen  2.900  N/A
SER 61.A N    ARG 57.A O    no hydrogen  2.932  N/A
SER 61.A OG   TYR 58.A O    no hydrogen  2.929  N/A
VAL 62.A N    TYR 58.A O    no hydrogen  3.269  N/A
GLY 63.A N    LEU 60.A O    no hydrogen  3.227  N/A
ALA 64.A N    TRP 59.A O    no hydrogen  3.170  N/A
GLN 65.A N    VAL 2.A O     no hydrogen  3.377  N/A
THR 67.A N    ILE 4.A O     no hydrogen  3.325  N/A
THR 67.A OG1  ILE 4.A O     no hydrogen  3.505  N/A
ARG 71.A N    THR 67.A O    no hydrogen  2.923  N/A
ARG 72.A N    ASP 68.A O    no hydrogen  2.975  N/A
LEU 73.A N    THR 69.A O    no hydrogen  3.003  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  2.857  N/A
LEU 74.A N    ARG 71.A O    no hydrogen  2.740  N/A
ARG 75.A N    ARG 71.A O    no hydrogen  2.897  N/A
GLN 76.A N    ARG 72.A O    no hydrogen  2.977  N/A
ALA 77.A N    LEU 74.A O    no hydrogen  2.996  N/A
GLY 78.A N    ARG 75.A O    no hydrogen  3.017  N/A
VAL 79.A N    LEU 74.A O    no hydrogen  3.127  N/A