Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1sl2_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     GLN 48.A OE1   no hydrogen  3.434  N/A
ILE 3.A N      VAL 53.A O     no hydrogen  2.720  N/A
LEU 5.A N      LYS 55.A O     no hydrogen  2.924  N/A
THR 6.A N      SER 9.A OG     no hydrogen  3.191  N/A
THR 6.A OG1    SER 9.A OG     no hydrogen  3.254  N/A
ASP 7.A N      ASN 61.A OD1   no hydrogen  2.914  N/A
SER 9.A N      THR 6.A O      no hydrogen  3.120  N/A
SER 9.A N      THR 6.A OG1    no hydrogen  3.285  N/A
SER 9.A OG     THR 6.A O      no hydrogen  3.372  N/A
SER 9.A OG     THR 6.A OG1    no hydrogen  3.254  N/A
SER 9.A OG     ASP 13.A OD2   no hydrogen  3.203  N/A
PHE 10.A N     THR 6.A O      no hydrogen  3.031  N/A
ASP 13.A N     SER 9.A O      no hydrogen  2.966  N/A
VAL 14.A N     PHE 10.A O     no hydrogen  2.833  N/A
LYS 16.A N     ASP 11.A O     no hydrogen  2.926  N/A
ALA 17.A N     VAL 14.A O     no hydrogen  3.323  N/A
ILE 21.A N     PHE 79.A O     no hydrogen  3.029  N/A
LEU 22.A N     THR 52.A O     no hydrogen  2.681  N/A
VAL 23.A N     LEU 77.A O     no hydrogen  2.798  N/A
ASP 24.A N     ALA 54.A O     no hydrogen  2.897  N/A
PHE 25.A N     THR 75.A O     no hydrogen  3.022  N/A
TRP 26.A N     LEU 56.A O     no hydrogen  3.147  N/A
TRP 29.A NE1   ASP 59.A OD2   no hydrogen  2.605  N/A
CYS 30.A N     ALA 27.A O     no hydrogen  3.272  N/A
CYS 30.A SG    ILE 73.A O     no hydrogen  3.609  N/A
LYS 34.A N     CYS 30.A O     no hydrogen  3.174  N/A
MET 35.A N     GLY 31.A O     no hydrogen  3.009  N/A
ILE 36.A N     PRO 32.A O     no hydrogen  3.029  N/A
ALA 37.A N     CYS 33.A O     no hydrogen  3.089  N/A
LEU 40.A N     ILE 36.A O     no hydrogen  2.939  N/A
ASP 41.A N     ALA 37.A O     no hydrogen  3.172  N/A
GLU 42.A N     PRO 38.A O     no hydrogen  3.331  N/A
ILE 43.A N     ILE 39.A O     no hydrogen  3.001  N/A
ALA 44.A N     LEU 40.A O     no hydrogen  2.911  N/A
ASP 45.A N     ASP 41.A O     no hydrogen  3.390  N/A
GLU 46.A N     GLU 42.A O     no hydrogen  2.916  N/A
TYR 47.A N     ILE 43.A O     no hydrogen  2.684  N/A
TYR 47.A OH    ASP 102.A OD1  no hydrogen  2.609  N/A
GLN 48.A N     ASP 45.A O     no hydrogen  3.460  N/A
LYS 50.A N     TYR 47.A O     no hydrogen  2.956  N/A
THR 52.A N     ALA 20.A O     no hydrogen  3.120  N/A
ALA 54.A N     LEU 22.A O     no hydrogen  2.726  N/A
LYS 55.A N     ILE 3.A O      no hydrogen  2.779  N/A
LEU 56.A N     ASP 24.A O     no hydrogen  3.021  N/A
ILE 58.A N     TRP 26.A O     no hydrogen  2.938  N/A
ASP 59.A N     ASN 57.A OD1   no hydrogen  2.663  N/A
GLN 60.A N     ASN 57.A O     no hydrogen  3.209  N/A
GLN 60.A N     ASN 57.A OD1   no hydrogen  2.802  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.972  N/A
ASN 61.A ND2   ASN 57.A O     no hydrogen  3.322  N/A
GLY 63.A N     ASP 7.A OD2    no hydrogen  3.146  N/A
THR 64.A N     ASP 7.A OD1    no hydrogen  2.868  N/A
THR 64.A OG1   ASP 7.A OD1    no hydrogen  2.712  N/A
LYS 67.A N     THR 64.A O     no hydrogen  2.945  N/A
TYR 68.A N     ALA 65.A O     no hydrogen  2.818  N/A
GLY 69.A N     PRO 66.A O     no hydrogen  2.955  N/A
THR 75.A N     PHE 25.A O     no hydrogen  3.282  N/A
THR 75.A OG1   GLY 72.A O     no hydrogen  2.429  N/A
LEU 76.A N     LYS 88.A O     no hydrogen  2.742  N/A
LEU 77.A N     VAL 23.A O     no hydrogen  2.879  N/A
LEU 78.A N     ALA 86.A O     no hydrogen  3.025  N/A
PHE 79.A N     ILE 21.A O     no hydrogen  2.916  N/A
LYS 80.A N     GLU 83.A O     no hydrogen  2.671  N/A
GLU 83.A N     LYS 80.A O     no hydrogen  3.296  N/A
ALA 85.A N     LEU 78.A O     no hydrogen  2.712  N/A
LYS 88.A N     LEU 76.A O     no hydrogen  3.001  N/A
GLY 90.A N     PRO 74.A O     no hydrogen  2.904  N/A
LEU 92.A N     GLY 90.A O     no hydrogen  3.035  N/A
SER 93.A N     GLN 96.A OE1   no hydrogen  3.048  N/A
SER 93.A OG    GLN 96.A OE1   no hydrogen  3.459  N/A
LYS 94.A NZ    GLU 46.A OE2   no hydrogen  2.760  N/A
GLN 96.A N     SER 93.A OG    no hydrogen  3.049  N/A
LEU 97.A N     SER 93.A O     no hydrogen  2.817  N/A
LYS 98.A N     LYS 94.A O     no hydrogen  2.733  N/A
GLU 99.A N     GLY 95.A O     no hydrogen  3.074  N/A
PHE 100.A N    GLN 96.A O     no hydrogen  3.069  N/A
LEU 101.A N    LEU 97.A O     no hydrogen  2.861  N/A
ASP 102.A N    LYS 98.A O     no hydrogen  2.837  N/A
ALA 103.A N    GLU 99.A O     no hydrogen  2.964  N/A
ASN 104.A N    PHE 100.A O    no hydrogen  3.129  N/A
ASN 104.A N    LEU 101.A O    no hydrogen  2.702  N/A
ASN 104.A ND2  PHE 100.A O    no hydrogen  2.477  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.572  N/A