Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1s5l_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     THR 3.A O   no hydrogen  2.490  N/A
GLY 8.A N     PRO 4.A O   no hydrogen  3.276  N/A
PHE 9.A N     SER 5.A O   no hydrogen  2.979  N/A
PHE 10.A N    LEU 6.A O   no hydrogen  2.996  N/A
ILE 11.A N    LYS 7.A O   no hydrogen  2.574  N/A
GLY 12.A N    GLY 8.A O   no hydrogen  2.695  N/A
LEU 13.A N    PHE 9.A O   no hydrogen  3.199  N/A
LEU 14.A N    PHE 10.A O  no hydrogen  2.893  N/A
SER 15.A N    ILE 11.A O  no hydrogen  2.575  N/A
SER 15.A OG   ILE 11.A O  no hydrogen  3.019  N/A
GLY 16.A N    GLY 12.A O  no hydrogen  2.623  N/A
ALA 17.A N    LEU 13.A O  no hydrogen  2.640  N/A
VAL 18.A N    LEU 14.A O  no hydrogen  2.822  N/A
VAL 19.A N    SER 15.A O  no hydrogen  3.361  N/A
LEU 20.A N    GLY 16.A O  no hydrogen  2.799  N/A
GLY 21.A N    ALA 17.A O  no hydrogen  2.498  N/A
LEU 22.A N    VAL 18.A O  no hydrogen  3.075  N/A
THR 23.A N    VAL 19.A O  no hydrogen  3.076  N/A
THR 23.A OG1  VAL 19.A O  no hydrogen  2.524  N/A
PHE 24.A N    LEU 20.A O  no hydrogen  3.224  N/A
ALA 25.A N    GLY 21.A O  no hydrogen  2.975  N/A
VAL 26.A N    LEU 22.A O  no hydrogen  2.862  N/A
LEU 27.A N    THR 23.A O  no hydrogen  3.127  N/A
ILE 28.A N    PHE 24.A O  no hydrogen  2.603  N/A
ALA 29.A N    ALA 25.A O  no hydrogen  2.833  N/A
ILE 30.A N    VAL 26.A O  no hydrogen  2.856  N/A
SER 31.A N    LEU 27.A O  no hydrogen  3.031  N/A
SER 31.A N    ILE 28.A O  no hydrogen  3.320  N/A
GLN 32.A N    ALA 29.A O  no hydrogen  2.932  N/A
ILE 33.A N    ALA 29.A O  no hydrogen  3.110  N/A
ASP 34.A N    ILE 30.A O  no hydrogen  3.495  N/A