Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ls1_O3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      LEU 71.A O     no hydrogen  2.438  N/A
GLN 3.A NE2    GLY 1.A O      no hydrogen  3.317  N/A
ALA 5.A N      GLU 8.A OE2    no hydrogen  2.927  N/A
GLU 6.A N      GLU 6.A OE1    no hydrogen  2.736  N/A
GLY 12.A N     ALA 75.A O     no hydrogen  2.898  N/A
VAL 13.A N     THR 28.A O     no hydrogen  2.919  N/A
CYS 14.A N     HIS 77.A O     no hydrogen  2.877  N/A
HIS 15.A N     HIS 26.A O     no hydrogen  2.848  N/A
ILE 16.A N     LYS 79.A O     no hydrogen  2.897  N/A
PHE 17.A N     PHE 24.A O     no hydrogen  2.882  N/A
ALA 18.A N     ARG 81.A O     no hydrogen  2.931  N/A
SER 19.A N     ASP 22.A O     no hydrogen  2.936  N/A
ASP 22.A N     SER 19.A O     no hydrogen  2.939  N/A
THR 23.A OG1   GLU 51.A O     no hydrogen  3.344  N/A
PHE 24.A N     PHE 17.A O     no hydrogen  2.881  N/A
HIS 26.A N     HIS 15.A O     no hydrogen  2.954  N/A
HIS 26.A NE2   THR 35.A OG1   no hydrogen  3.173  N/A
VAL 27.A N     CYS 37.A O     no hydrogen  2.821  N/A
THR 28.A N     VAL 13.A O     no hydrogen  2.894  N/A
THR 28.A OG1   ASP 29.A O     no hydrogen  3.459  N/A
GLY 32.A N     ASP 29.A OD1   no hydrogen  2.759  N/A
LYS 33.A NZ    GLU 34.A OE2   no hydrogen  2.848  N/A
THR 35.A OG1   HIS 26.A NE2   no hydrogen  3.173  N/A
THR 35.A OG1   GLU 34.A O     no hydrogen  2.841  N/A
ILE 36.A N     VAL 27.A O     no hydrogen  2.714  N/A
CYS 37.A N     VAL 27.A O     no hydrogen  3.129  N/A
VAL 39.A N     VAL 25.A O     no hydrogen  3.356  N/A
THR 40.A OG1   THR 23.A O     no hydrogen  2.904  N/A
GLY 42.A N     THR 40.A OG1   no hydrogen  3.417  N/A
LYS 44.A N     THR 40.A O     no hydrogen  2.970  N/A
VAL 45.A N     GLY 41.A O     no hydrogen  2.879  N/A
ASP 50.A N     ALA 47.A O     no hydrogen  3.316  N/A
SER 53.A N     ASP 50.A O     no hydrogen  3.123  N/A
ALA 57.A N     SER 53.A O     no hydrogen  2.930  N/A
MET 58.A N     PRO 54.A O     no hydrogen  2.854  N/A
LEU 59.A N     TYR 55.A O     no hydrogen  2.956  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.931  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  2.885  N/A
GLN 62.A N     MET 58.A O     no hydrogen  2.891  N/A
ASP 63.A N     LEU 59.A O     no hydrogen  2.961  N/A
VAL 64.A N     ALA 60.A O     no hydrogen  2.897  N/A
ALA 65.A N     ALA 61.A O     no hydrogen  2.873  N/A
GLN 66.A N     GLN 62.A O     no hydrogen  2.912  N/A
ARG 67.A N     ASP 63.A O     no hydrogen  2.940  N/A
CYS 68.A N     VAL 64.A O     no hydrogen  2.889  N/A
CYS 68.A SG    VAL 64.A O     no hydrogen  3.179  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  2.911  N/A
LYS 69.A NZ    SER 105.A O    no hydrogen  2.653  N/A
GLU 70.A N     GLN 66.A O     no hydrogen  2.895  N/A
LEU 71.A N     ARG 67.A O     no hydrogen  2.890  N/A
GLY 72.A N     CYS 68.A O     no hydrogen  2.908  N/A
ILE 73.A N     CYS 68.A O     no hydrogen  3.086  N/A
THR 74.A N     VAL 10.A O     no hydrogen  3.169  N/A
ALA 75.A N     VAL 10.A O     no hydrogen  2.926  N/A
LEU 76.A N     LYS 108.A O    no hydrogen  2.857  N/A
HIS 77.A N     GLY 12.A O     no hydrogen  2.904  N/A
ILE 78.A N     ARG 111.A O    no hydrogen  3.139  N/A
LYS 79.A N     CYS 14.A O     no hydrogen  2.911  N/A
LEU 80.A N     GLU 113.A O    no hydrogen  2.979  N/A
ARG 81.A N     ILE 16.A O     no hydrogen  2.893  N/A
ALA 82.A N     THR 116.A OG1  no hydrogen  2.982  N/A
THR 83.A OG1   THR 88.A O     no hydrogen  2.272  N/A
GLY 84.A N     THR 88.A O     no hydrogen  3.036  N/A
GLY 85.A N     PRO 117.A O    no hydrogen  2.975  N/A
ASN 86.A ND2   THR 123.A O    no hydrogen  2.607  N/A
ARG 87.A N     GLY 84.A O     no hydrogen  3.097  N/A
LYS 89.A NZ    GLY 85.A O     no hydrogen  2.530  N/A
LYS 89.A NZ    ARG 87.A O     no hydrogen  2.444  N/A
THR 90.A N     THR 88.A OG1   no hydrogen  3.293  N/A
GLY 92.A N     ALA 18.A O     no hydrogen  2.595  N/A
SER 97.A OG    PRO 54.A O     no hydrogen  3.009  N/A
LEU 99.A N     ALA 95.A O     no hydrogen  2.936  N/A
ARG 100.A N    GLN 96.A O     no hydrogen  2.906  N/A
ALA 101.A N    SER 97.A O     no hydrogen  2.854  N/A
LEU 102.A N    ALA 98.A O     no hydrogen  2.951  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  2.940  N/A
ARG 104.A N    ARG 100.A O    no hydrogen  2.877  N/A
SER 105.A N    ALA 101.A O    no hydrogen  2.860  N/A
SER 105.A OG   ALA 101.A O    no hydrogen  2.461  N/A
GLY 106.A N    LEU 102.A O    no hydrogen  2.981  N/A
GLY 106.A N    ALA 103.A O    no hydrogen  3.241  N/A
MET 107.A N    LEU 102.A O    no hydrogen  3.243  N/A
LYS 108.A N    THR 74.A O     no hydrogen  2.916  N/A
LYS 108.A NZ   ASN 9.A OD1    no hydrogen  3.352  N/A
GLY 110.A N    LEU 76.A O     no hydrogen  2.917  N/A
ARG 111.A N    HIS 77.A ND1   no hydrogen  2.992  N/A
GLU 113.A N    ILE 78.A O     no hydrogen  2.934  N/A
VAL 115.A N    LEU 80.A O     no hydrogen  2.869  N/A
THR 116.A N    ASP 114.A OD1  no hydrogen  3.067  N/A
THR 116.A OG1  ASP 114.A OD1  no hydrogen  2.662  N/A
THR 123.A N    SER 122.A OG   no hydrogen  2.557  N/A