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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     THR 3.A O     no hydrogen  2.660  N/A
LYS 7.A N     LYS 4.A O     no hydrogen  2.818  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  2.672  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.620  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  2.446  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.666  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.765  N/A
PHE 14.A N    VAL 10.A O    no hydrogen  2.843  N/A
ALA 15.A N    GLN 12.A O    no hydrogen  2.833  N/A
ARG 16.A N    ASP 20.A OD1  no hydrogen  2.836  N/A
ASP 20.A N    PHE 17.A O    no hydrogen  3.155  N/A
GLY 22.A N    ASP 20.A OD2  no hydrogen  3.292  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.400  N/A
GLN 27.A NE2  SER 23.A O    no hydrogen  2.710  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.344  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.052  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.550  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.535  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.795  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.609  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  3.179  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.961  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.832  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  3.047  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  2.656  N/A
LEU 38.A N    ILE 35.A O    no hydrogen  3.036  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.523  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  2.847  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.982  N/A
LYS 43.A N    SER 39.A O    no hydrogen  3.371  N/A
VAL 44.A N    HIS 41.A O    no hydrogen  2.794  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  3.228  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.403  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  2.755  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.859  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  2.888  N/A
ARG 53.A N    HIS 50.A O    no hydrogen  3.029  N/A
GLY 54.A N    HIS 50.A O    no hydrogen  3.437  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.180  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  2.954  N/A
MET 57.A N    ARG 53.A O    no hydrogen  3.038  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.029  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.708  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.774  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.972  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.226  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  3.384  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  2.929  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.677  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.579  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  2.747  N/A
TYR 68.A N    LEU 65.A O    no hydrogen  2.731  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.972  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  2.842  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  2.668  N/A
ARG 76.A NH1  GLU 25.A OE2  no hydrogen  2.434  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  3.371  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  3.025  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.824  N/A
GLU 82.A N    ARG 78.A O    no hydrogen  2.569  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  2.721  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  3.239  N/A
GLY 85.A N    GLU 82.A O    no hydrogen  2.759  N/A