Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5tis_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N       GLU 4.A OE1     no hydrogen  2.768  N/A
ILE 10.A N      PHE 7.A O       no hydrogen  3.120  N/A
ILE 11.A N      PHE 7.A O       no hydrogen  3.138  N/A
THR 12.A OG1    SER 8.A O       no hydrogen  2.598  N/A
SER 13.A N      ILE 10.A O      no hydrogen  3.095  N/A
SER 13.A OG     ILE 10.A O      no hydrogen  2.698  N/A
TRP 17.A NE1    ILE 11.A O      no hydrogen  2.554  N/A
VAL 18.A N      VAL 14.A O      no hydrogen  2.909  N/A
HIS 20.A N      TYR 16.A O      no hydrogen  2.963  N/A
HIS 20.A ND1    TYR 16.A O      no hydrogen  2.873  N/A
SER 21.A N      TRP 17.A O      no hydrogen  3.092  N/A
SER 21.A OG     TRP 17.A O      no hydrogen  2.493  N/A
ILE 22.A N      ILE 19.A O      no hydrogen  3.156  N/A
THR 23.A N      ILE 19.A O      no hydrogen  3.105  N/A
THR 23.A OG1    ILE 19.A O      no hydrogen  3.564  N/A
ILE 24.A N      HIS 20.A O      no hydrogen  3.239  N/A
ALA 26.A N      ILE 22.A O      no hydrogen  3.093  N/A
LEU 27.A N      THR 23.A O      no hydrogen  2.950  N/A
PHE 28.A N      ILE 24.A O      no hydrogen  3.071  N/A
ILE 29.A N      PRO 25.A O      no hydrogen  2.837  N/A
ALA 30.A N      ALA 26.A O      no hydrogen  2.848  N/A
GLY 31.A N      LEU 27.A O      no hydrogen  3.217  N/A
TRP 32.A N      PHE 28.A O      no hydrogen  3.184  N/A
LEU 33.A N      ILE 29.A O      no hydrogen  2.928  N/A
PHE 34.A N      ALA 30.A O      no hydrogen  3.109  N/A
VAL 35.A N      TRP 32.A O      no hydrogen  3.039  N/A
SER 36.A N      TRP 32.A O      no hydrogen  2.927  N/A
SER 36.A OG     TRP 32.A O      no hydrogen  3.239  N/A
SER 36.A OG     LEU 33.A O      no hydrogen  3.564  N/A
THR 37.A N      LEU 33.A O      no hydrogen  3.019  N/A
THR 37.A OG1    LEU 33.A O      no hydrogen  2.612  N/A
GLY 38.A N      VAL 35.A O      no hydrogen  2.939  N/A
ALA 40.A N      PHE 34.A O      no hydrogen  3.035  N/A
VAL 43.A N      LEU 39.A O      no hydrogen  3.019  N/A
PHE 44.A N      ALA 40.A O      no hydrogen  3.485  N/A
THR 46.A N      TYR 41.A O      no hydrogen  3.133  N/A
ARG 48.A NH2    ASP 42.A OD1    no hydrogen  3.375  N/A
SER 51.A N      ARG 48.A O      no hydrogen  2.742  N/A
SER 51.A OG     ASP 50.A OD1    no hydrogen  3.252  N/A
GLN 57.A NE2.A  SER 59.A OG     no hydrogen  3.330  N/A
SER 59.A OG     GLN 57.A OE1.B  no hydrogen  3.199  N/A
LEU 62.A N      ILE 60.A O      no hydrogen  2.700  N/A
THR 64.A N      GLN 72.A OE1    no hydrogen  2.857  N/A
GLU 68.A N      ASP 65.A OD1    no hydrogen  3.039  N/A
LYS 70.A NZ     GLU 74.A OE1    no hydrogen  2.485  N/A
GLN 71.A N      GLN 71.A OE1    no hydrogen  2.804  N/A
GLN 72.A N      GLU 68.A O      no hydrogen  3.068  N/A
GLN 72.A N      ALA 69.A O      no hydrogen  3.248  N/A
GLN 72.A NE2    THR 64.A OG1    no hydrogen  3.050  N/A
VAL 73.A N      ALA 69.A O      no hydrogen  3.228  N/A
GLU 74.A N      LYS 70.A O      no hydrogen  3.346  N/A
THR 75.A N      GLN 71.A O      no hydrogen  3.048  N/A
THR 75.A OG1    GLN 71.A O      no hydrogen  2.692  N/A
PHE 76.A N      GLN 72.A O      no hydrogen  2.870  N/A
LEU 77.A N      VAL 73.A O      no hydrogen  3.001  N/A
GLU 78.A N      GLU 74.A O      no hydrogen  3.179  N/A
GLN 79.A N      THR 75.A O      no hydrogen  3.334  N/A
GLN 79.A N      PHE 76.A O      no hydrogen  3.179  N/A
LEU 80.A N      LEU 77.A O      no hydrogen  3.229  N/A
LYS 81.A N      LEU 77.A O      no hydrogen  3.328  N/A