Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1lsx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N      VAL 100.A O    no hydrogen  2.975  N/A
MET 3.A N      SER 16.A OG    no hydrogen  3.028  N/A
ILE 4.A N      GLY 98.A O     no hydrogen  3.112  N/A
VAL 5.A N      LEU 14.A O     no hydrogen  2.943  N/A
ILE 6.A N      PHE 96.A O     no hydrogen  2.891  N/A
ASP 7.A N      ILE 11.A O     no hydrogen  2.969  N/A
HIS 9.A N      ASP 7.A OD1    no hydrogen  2.838  N/A
GLY 10.A N     ASP 7.A O      no hydrogen  2.929  N/A
ILE 11.A N     ASP 7.A OD1    no hydrogen  2.951  N/A
ILE 12.A N     GLN 33.A O     no hydrogen  2.877  N/A
GLN 13.A N     VAL 5.A O      no hydrogen  2.648  N/A
GLN 13.A NE2   ILE 11.A O     no hydrogen  3.283  N/A
LEU 14.A N     VAL 5.A O      no hydrogen  3.332  N/A
SER 16.A N     MET 3.A O      no hydrogen  3.029  N/A
SER 16.A OG    MET 3.A O      no hydrogen  3.409  N/A
ALA 19.A N     SER 16.A O     no hydrogen  2.945  N/A
ALA 19.A N     SER 16.A OG    no hydrogen  3.303  N/A
GLU 20.A N     SER 16.A O     no hydrogen  3.077  N/A
ARG 21.A N     THR 17.A O     no hydrogen  3.081  N/A
LEU 22.A N     ALA 18.A O     no hydrogen  2.954  N/A
PHE 23.A N     ALA 19.A O     no hydrogen  2.706  N/A
GLY 24.A N     GLU 20.A O     no hydrogen  2.548  N/A
SER 26.A N     GLU 29.A OE1   no hydrogen  2.757  N/A
GLU 27.A N     GLU 20.A OE2   no hydrogen  2.653  N/A
GLU 29.A N     SER 26.A OG    no hydrogen  3.280  N/A
ALA 30.A N     SER 26.A O     no hydrogen  2.897  N/A
ILE 31.A N     GLU 27.A O     no hydrogen  2.896  N/A
GLY 32.A N     ILE 12.A O     no hydrogen  3.021  N/A
GLN 33.A N     ALA 30.A O     no hydrogen  2.942  N/A
VAL 35.A N     GLY 10.A O     no hydrogen  2.698  N/A
ASN 36.A ND2   ARG 44.A O     no hydrogen  3.207  N/A
ILE 37.A N     ASN 34.A O     no hydrogen  3.053  N/A
LEU 38.A N     VAL 35.A O     no hydrogen  2.956  N/A
MET 39.A N     ASN 36.A O     no hydrogen  3.191  N/A
ARG 44.A N     PRO 40.A O     no hydrogen  2.894  N/A
ARG 44.A NE    MET 39.A O     no hydrogen  3.217  N/A
SER 45.A N     GLU 41.A OE1   no hydrogen  2.910  N/A
SER 45.A OG    GLU 41.A OE1   no hydrogen  2.799  N/A
SER 45.A OG    GLU 41.A OE2   no hydrogen  2.748  N/A
ARG 46.A N     ASP 43.A O     no hydrogen  2.906  N/A
HIS 47.A N     ASP 43.A O     no hydrogen  2.742  N/A
SER 49.A N     ARG 46.A O     no hydrogen  2.708  N/A
SER 49.A OG    ARG 46.A O     no hydrogen  2.621  N/A
TYR 50.A N     ARG 46.A O     no hydrogen  3.128  N/A
TYR 50.A OH    ASP 43.A OD1   no hydrogen  3.033  N/A
ILE 51.A N     HIS 47.A O     no hydrogen  2.901  N/A
SER 52.A N     ASP 48.A O     no hydrogen  2.781  N/A
ARG 53.A N     SER 49.A O     no hydrogen  2.613  N/A
ARG 53.A NH1   ASP 59.A O     no hydrogen  3.370  N/A
TYR 54.A N     TYR 50.A O     no hydrogen  3.182  N/A
TYR 54.A OH    GLU 87.A OE1   no hydrogen  2.662  N/A
ARG 55.A N     ILE 51.A O     no hydrogen  2.962  N/A
THR 56.A N     SER 52.A O     no hydrogen  3.041  N/A
THR 56.A OG1   SER 52.A O     no hydrogen  3.152  N/A
THR 57.A N     ARG 53.A O     no hydrogen  2.903  N/A
THR 57.A OG1   ARG 53.A O     no hydrogen  3.374  N/A
THR 57.A OG1   ASP 59.A O     no hydrogen  3.495  N/A
SER 58.A N     TYR 54.A O     no hydrogen  2.830  N/A
ASP 59.A N     THR 57.A OG1   no hydrogen  2.757  N/A
GLY 64.A N     ILE 85.A O     no hydrogen  2.941  N/A
ILE 65.A N     ILE 62.A O     no hydrogen  3.448  N/A
ARG 67.A N     LEU 83.A O     no hydrogen  2.904  N/A
VAL 69.A N     MET 81.A O     no hydrogen  2.926  N/A
GLY 71.A N     PHE 79.A O     no hydrogen  2.697  N/A
LYS 72.A N     LEU 38.A O     no hydrogen  2.656  N/A
ARG 73.A N     THR 77.A O     no hydrogen  2.811  N/A
ARG 73.A NE    THR 77.A OG1   no hydrogen  3.116  N/A
ARG 73.A NH1   LEU 22.A O     no hydrogen  3.446  N/A
ARG 74.A N     PHE 23.A O     no hydrogen  2.764  N/A
ARG 74.A NH1   GLU 29.A OE2   no hydrogen  2.874  N/A
GLY 76.A N     ARG 73.A O     no hydrogen  3.074  N/A
THR 77.A N     ASP 75.A OD2   no hydrogen  3.056  N/A
THR 77.A OG1   ASP 75.A OD2   no hydrogen  2.789  N/A
PHE 79.A N     GLY 71.A O     no hydrogen  2.908  N/A
MET 81.A N     VAL 69.A O     no hydrogen  2.783  N/A
HIS 82.A N     ARG 101.A O    no hydrogen  2.722  N/A
LEU 83.A N     ARG 67.A O     no hydrogen  2.851  N/A
SER 84.A N     PHE 99.A O     no hydrogen  3.242  N/A
GLY 86.A N     THR 97.A O     no hydrogen  2.678  N/A
MET 88.A N     TYR 95.A O     no hydrogen  2.885  N/A
SER 90.A N     GLU 93.A O     no hydrogen  2.984  N/A
GLU 93.A N     SER 90.A O     no hydrogen  2.807  N/A
TYR 95.A N     MET 88.A O     no hydrogen  2.710  N/A
PHE 96.A N     ILE 6.A O      no hydrogen  3.051  N/A
THR 97.A N     GLY 86.A O     no hydrogen  2.879  N/A
GLY 98.A N     ILE 4.A O      no hydrogen  2.818  N/A
PHE 99.A N     SER 84.A O     no hydrogen  2.796  N/A
VAL 100.A N    ALA 2.A O      no hydrogen  2.853  N/A
ARG 101.A N    HIS 82.A O     no hydrogen  2.917  N/A
LEU 103.A N    PRO 80.A O     no hydrogen  3.099  N/A
THR 104.A N    ASP 102.A OD1  no hydrogen  3.320  N/A
THR 104.A OG1  ASP 102.A OD1  no hydrogen  2.645  N/A
GLN 107.A N    LEU 103.A O    no hydrogen  2.837  N/A
GLN 108.A N    THR 104.A O    no hydrogen  2.766  N/A
THR 109.A N    GLU 105.A O    no hydrogen  2.997  N/A
THR 109.A OG1  GLU 105.A O    no hydrogen  2.860  N/A
GLN 110.A N    HIS 106.A O    no hydrogen  2.996  N/A
ALA 111.A N    GLN 107.A O    no hydrogen  2.903  N/A
ARG 112.A N    GLN 108.A O    no hydrogen  2.766  N/A
ARG 112.A NH1  GLU 115.A OE2  no hydrogen  3.323  N/A
LEU 113.A N    THR 109.A O    no hydrogen  2.968  N/A
GLN 114.A N    GLN 110.A O    no hydrogen  3.141  N/A
GLU 115.A N    ALA 111.A O    no hydrogen  2.940  N/A
LEU 116.A N    ARG 112.A O    no hydrogen  3.008  N/A