Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1sl0_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      VAL 53.A O    no hydrogen  2.938  N/A
SER 9.A N      THR 6.A OG1   no hydrogen  2.792  N/A
PHE 10.A N     THR 6.A O     no hydrogen  2.677  N/A
ASP 13.A N     PHE 10.A O    no hydrogen  3.120  N/A
VAL 14.A N     PHE 10.A O    no hydrogen  2.872  N/A
LYS 16.A N     ASP 11.A O    no hydrogen  3.374  N/A
ALA 17.A N     VAL 14.A O    no hydrogen  3.221  N/A
GLY 19.A N     ALA 17.A O    no hydrogen  2.451  N/A
ILE 21.A N     PHE 79.A O    no hydrogen  3.069  N/A
LEU 22.A N     THR 52.A O    no hydrogen  3.020  N/A
ASP 24.A N     ALA 54.A O    no hydrogen  3.019  N/A
PHE 25.A N     THR 75.A O    no hydrogen  3.395  N/A
TRP 26.A N     LEU 56.A O    no hydrogen  3.041  N/A
TRP 29.A NE1   ASP 59.A OD1  no hydrogen  3.243  N/A
CYS 30.A N     ALA 27.A O    no hydrogen  3.053  N/A
CYS 30.A SG    ILE 73.A O    no hydrogen  3.669  N/A
LYS 34.A N     CYS 30.A O    no hydrogen  3.192  N/A
LYS 34.A N     GLY 31.A O    no hydrogen  2.701  N/A
MET 35.A N     GLY 31.A O    no hydrogen  2.982  N/A
MET 35.A N     PRO 32.A O    no hydrogen  2.870  N/A
ILE 36.A N     PRO 32.A O    no hydrogen  2.907  N/A
LEU 40.A N     ILE 36.A O    no hydrogen  3.034  N/A
ASP 41.A N     ALA 37.A O    no hydrogen  3.165  N/A
GLU 42.A N     PRO 38.A O    no hydrogen  3.021  N/A
ILE 43.A N     ILE 39.A O    no hydrogen  2.860  N/A
ALA 44.A N     LEU 40.A O    no hydrogen  2.899  N/A
ALA 44.A N     ASP 41.A O    no hydrogen  3.147  N/A
GLU 46.A N     GLU 42.A O    no hydrogen  2.908  N/A
GLN 48.A N     ASP 45.A O    no hydrogen  3.307  N/A
LYS 50.A N     TYR 47.A O    no hydrogen  3.118  N/A
LEU 51.A N     TYR 47.A O    no hydrogen  2.945  N/A
THR 52.A N     ALA 20.A O    no hydrogen  2.878  N/A
LYS 55.A N     ILE 3.A O     no hydrogen  2.719  N/A
LEU 56.A N     ASP 24.A O    no hydrogen  3.045  N/A
ILE 58.A N     TRP 26.A O    no hydrogen  2.955  N/A
ASP 59.A N     ASN 57.A OD1  no hydrogen  2.319  N/A
GLN 60.A N     ASN 57.A OD1  no hydrogen  2.774  N/A
ASN 61.A ND2   ASN 57.A O    no hydrogen  3.078  N/A
GLY 63.A N     ASP 7.A OD2   no hydrogen  3.253  N/A
THR 64.A N     ASP 7.A OD1   no hydrogen  2.694  N/A
THR 64.A OG1   ASP 7.A OD1   no hydrogen  2.380  N/A
TYR 68.A N     ALA 65.A O    no hydrogen  2.905  N/A
THR 75.A OG1   GLY 72.A O    no hydrogen  2.592  N/A
LEU 76.A N     LYS 88.A O    no hydrogen  2.795  N/A
LEU 77.A N     VAL 23.A O    no hydrogen  3.096  N/A
LEU 78.A N     ALA 86.A O    no hydrogen  2.968  N/A
PHE 79.A N     ILE 21.A O    no hydrogen  2.591  N/A
LYS 80.A N     GLU 83.A O    no hydrogen  3.500  N/A
ASN 81.A ND2   ASP 18.A O    no hydrogen  3.573  N/A
GLY 82.A N     LEU 15.A O    no hydrogen  3.352  N/A
GLU 83.A N     ASN 81.A O    no hydrogen  2.708  N/A
ALA 85.A N     LEU 78.A O    no hydrogen  2.862  N/A
LYS 88.A N     LEU 76.A O    no hydrogen  2.870  N/A
SER 93.A N     GLN 96.A OE1  no hydrogen  2.654  N/A
GLY 95.A N     SER 93.A OG   no hydrogen  2.905  N/A
GLN 96.A N     SER 93.A OG   no hydrogen  2.437  N/A
LEU 97.A N     SER 93.A O    no hydrogen  2.763  N/A
GLU 99.A N     GLN 96.A O    no hydrogen  3.161  N/A
PHE 100.A N    GLN 96.A O    no hydrogen  2.927  N/A
LEU 101.A N    LEU 97.A O    no hydrogen  2.796  N/A
ASP 102.A N    LYS 98.A O    no hydrogen  3.386  N/A
ALA 103.A N    GLU 99.A O    no hydrogen  3.365  N/A
ASN 104.A N    LEU 101.A O   no hydrogen  2.422  N/A
ASN 104.A ND2  PHE 100.A O   no hydrogen  2.617  N/A
LEU 105.A N    LEU 101.A O   no hydrogen  2.623  N/A