Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6l_LY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     VAL 7.A O      no hydrogen  2.797  N/A
VAL 7.A N      ASN 4.A O      no hydrogen  3.395  N/A
ASP 10.A N     THR 8.A OG1    no hydrogen  2.866  N/A
SER 12.A N     ASP 10.A OD2   no hydrogen  3.123  N/A
SER 12.A OG    ASP 10.A OD2   no hydrogen  2.358  N/A
ASN 14.A N     ASP 10.A O     no hydrogen  2.935  N/A
ARG 15.A N     ARG 11.A O     no hydrogen  2.926  N/A
LYS 16.A N     SER 12.A O     no hydrogen  2.899  N/A
ARG 17.A N     LYS 13.A O     no hydrogen  2.979  N/A
HIS 18.A N     ASN 14.A O     no hydrogen  2.936  N/A
PHE 19.A N     ARG 15.A O     no hydrogen  2.920  N/A
ASN 20.A N     LYS 16.A O     no hydrogen  2.972  N/A
ARG 26.A N     PRO 22.A O     no hydrogen  2.867  N/A
ARG 26.A NE    ALA 21.A O     no hydrogen  3.058  N/A
ARG 26.A NH1   ARG 75.A O     no hydrogen  2.570  N/A
ARG 27.A N     SER 23.A O     no hydrogen  2.912  N/A
LYS 28.A N     HIS 24.A O     no hydrogen  3.066  N/A
ILE 29.A N     ILE 25.A O     no hydrogen  2.866  N/A
MET 30.A N     ARG 26.A O     no hydrogen  2.858  N/A
SER 31.A N     LYS 28.A O     no hydrogen  3.363  N/A
SER 32.A N     MET 47.A O     no hydrogen  2.566  N/A
SER 32.A OG    PRO 101.A O    no hydrogen  2.346  N/A
LEU 34.A N     ARG 45.A O     no hydrogen  3.101  N/A
SER 35.A OG    GLU 37.A OE1   no hydrogen  2.870  N/A
LEU 38.A N     SER 35.A OG    no hydrogen  3.063  N/A
ARG 39.A N     SER 35.A O     no hydrogen  2.872  N/A
GLN 40.A N     LYS 36.A O     no hydrogen  2.925  N/A
LYS 41.A N     GLU 37.A O     no hydrogen  2.901  N/A
TYR 42.A N     LEU 38.A O     no hydrogen  2.887  N/A
MET 47.A N     SER 32.A O     no hydrogen  2.577  N/A
ARG 50.A N     ASP 53.A OD2   no hydrogen  3.097  N/A
GLU 54.A N     ARG 108.A O    no hydrogen  3.117  N/A
VAL 55.A N     GLY 68.A O     no hydrogen  2.815  N/A
GLN 56.A N     VAL 105.A O    no hydrogen  3.085  N/A
VAL 58.A N     LYS 103.A O    no hydrogen  3.379  N/A
ARG 59.A NH1   VAL 58.A O     no hydrogen  2.913  N/A
GLY 64.A N     VAL 57.A O     no hydrogen  3.065  N/A
GLY 68.A N     VAL 55.A O     no hydrogen  2.848  N/A
VAL 70.A N     ASP 53.A O     no hydrogen  3.276  N/A
VAL 71.A N     TYR 81.A O     no hydrogen  2.607  N/A
GLN 72.A N     TYR 81.A O     no hydrogen  3.003  N/A
TYR 74.A N     VAL 79.A O     no hydrogen  2.877  N/A
ARG 75.A NH1   SER 23.A O     no hydrogen  3.562  N/A
ARG 75.A NH1   SER 23.A OG    no hydrogen  3.402  N/A
TYR 78.A OH    HIS 18.A O     no hydrogen  2.477  N/A
VAL 79.A N     TYR 74.A O     no hydrogen  2.954  N/A
ILE 80.A N     ILE 99.A O     no hydrogen  3.187  N/A
TYR 81.A N     GLN 72.A O     no hydrogen  2.869  N/A
GLN 86.A NE2   HIS 96.A NE2   no hydrogen  3.132  N/A
ARG 87.A N     VAL 95.A O     no hydrogen  2.939  N/A
LYS 89.A N     THR 93.A O     no hydrogen  3.248  N/A
GLY 92.A N     LYS 89.A O     no hydrogen  3.366  N/A
VAL 95.A N     ARG 87.A O     no hydrogen  2.878  N/A
VAL 97.A N     VAL 85.A O     no hydrogen  2.876  N/A
ILE 99.A N     ILE 80.A O     no hydrogen  3.308  N/A
HIS 100.A ND1  SER 102.A OG   no hydrogen  2.456  N/A
SER 102.A N    HIS 100.A ND1  no hydrogen  3.299  N/A
SER 102.A OG   HIS 100.A ND1  no hydrogen  2.456  N/A
LYS 103.A N    HIS 100.A O    no hydrogen  2.759  N/A
LYS 103.A NZ   SER 102.A OG   no hydrogen  3.382  N/A
VAL 105.A N    GLN 56.A O     no hydrogen  2.895  N/A
ILE 106.A N    PRO 33.A O     no hydrogen  2.985  N/A
THR 107.A N    GLU 54.A O     no hydrogen  2.963  N/A
ARG 108.A N    GLU 54.A O     no hydrogen  3.388  N/A
LYS 110.A NZ   LEU 111.A O    no hydrogen  3.489  N/A
ASP 114.A N    ASP 112.A OD1  no hydrogen  3.208  N/A
ARG 115.A NH1  PRO 48.A O     no hydrogen  3.100  N/A
ARG 115.A NH2  PRO 48.A O     no hydrogen  2.516  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  2.913  N/A
LYS 117.A N    LYS 113.A O    no hydrogen  2.932  N/A
ILE 118.A N    ASP 114.A O    no hydrogen  2.954  N/A
LEU 119.A N    ARG 115.A O    no hydrogen  2.910  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  2.952  N/A
ARG 121.A N    LYS 117.A O    no hydrogen  2.929  N/A
LYS 122.A N    ILE 118.A O    no hydrogen  2.953  N/A
LYS 122.A NZ   SER 46.A O     no hydrogen  3.445  N/A
ALA 123.A N    LEU 119.A O    no hydrogen  2.977  N/A
LYS 124.A N    GLU 120.A O    no hydrogen  2.897  N/A
SER 125.A N    ARG 121.A O    no hydrogen  2.948  N/A
SER 125.A OG   ARG 121.A O    no hydrogen  3.554  N/A
ARG 126.A N    LYS 122.A O    no hydrogen  3.014  N/A
GLN 127.A N    ALA 123.A O    no hydrogen  2.934  N/A
VAL 128.A N    LYS 124.A O    no hydrogen  2.929  N/A
GLY 129.A N    SER 125.A O    no hydrogen  2.925  N/A
LYS 130.A N    ARG 126.A O    no hydrogen  2.966  N/A
GLU 131.A N    GLN 127.A O    no hydrogen  2.919  N/A
LYS 132.A N    VAL 128.A O    no hydrogen  2.865  N/A
GLY 133.A N    GLY 129.A O    no hydrogen  2.919  N/A