Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8dwo_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1    no hydrogen  2.764  N/A
THR 5.A N      ARG 24.A O     no hydrogen  2.909  N/A
GLN 6.A NE2    TYR 91.A O     no hydrogen  3.640  N/A
THR 7.A N      SER 22.A O     no hydrogen  2.873  N/A
LEU 11.A N     LYS 108.A O    no hydrogen  2.954  N/A
VAL 13.A N     ASP 110.A O    no hydrogen  3.212  N/A
THR 14.A OG1   PRO 15.A O     no hydrogen  3.237  N/A
THR 14.A OG1   GLU 17.A OE1   no hydrogen  3.142  N/A
THR 14.A OG1   GLU 17.A OE2   no hydrogen  2.326  N/A
ALA 19.A N     ILE 80.A O     no hydrogen  2.897  N/A
ILE 21.A N     LEU 78.A O     no hydrogen  2.912  N/A
SER 22.A N     THR 7.A O      no hydrogen  2.932  N/A
CYS 23.A N     PHE 76.A O     no hydrogen  2.856  N/A
ARG 24.A N     THR 5.A O      no hydrogen  2.880  N/A
SER 25.A N     THR 74.A O     no hydrogen  3.201  N/A
SER 25.A OG    GLN 27.A O     no hydrogen  3.264  N/A
GLY 34.A N     ASP 31D.A O    no hydrogen  3.222  N/A
THR 36.A OG1   GLY 55.A O     no hydrogen  2.075  N/A
TYR 37.A OH    ASP 31D.A OD2  no hydrogen  2.756  N/A
HIS 39.A N     MET 94.A O     no hydrogen  2.905  N/A
TRP 40.A N     ILE 53.A O     no hydrogen  2.889  N/A
TYR 41.A N     TYR 92.A O     no hydrogen  2.918  N/A
LEU 42.A N     GLN 50.A O     no hydrogen  2.700  N/A
GLN 43.A N     THR 90.A O     no hydrogen  2.861  N/A
GLN 43.A NE2   GLN 47.A O     no hydrogen  3.285  N/A
LYS 44.A NZ    GLY 86.A O     no hydrogen  2.787  N/A
LYS 44.A NZ    VAL 88.A O     no hydrogen  2.376  N/A
GLN 47.A N     LYS 44.A O     no hydrogen  3.495  N/A
GLN 50.A N     LEU 42.A O     no hydrogen  2.581  N/A
LEU 52.A N     TRP 40.A O     no hydrogen  2.745  N/A
ILE 53.A N     TRP 40.A O     no hydrogen  2.972  N/A
GLY 55.A N     HIS 39.A ND1   no hydrogen  3.438  N/A
SER 57.A OG    SER 57.A O     no hydrogen  2.466  N/A
SER 57.A OG    GLY 69.A O     no hydrogen  2.878  N/A
ASN 58.A ND2   TYR 54.A O     no hydrogen  3.374  N/A
ARG 59.A NE    PHE 67.A O     no hydrogen  3.088  N/A
ARG 66.A NE    ASN 82.A O     no hydrogen  3.314  N/A
SER 68.A N     THR 79.A O     no hydrogen  2.910  N/A
SER 70.A N     THR 77.A O     no hydrogen  2.926  N/A
SER 70.A OG    THR 77.A OG1   no hydrogen  2.954  N/A
SER 72.A N     ASP 75.A O     no hydrogen  2.898  N/A
ASP 75.A N     SER 72.A O     no hydrogen  2.935  N/A
PHE 76.A N     CYS 23.A O     no hydrogen  2.944  N/A
THR 77.A N     SER 70.A O     no hydrogen  2.887  N/A
THR 77.A OG1   SER 70.A OG    no hydrogen  2.954  N/A
LEU 78.A N     ILE 21.A O     no hydrogen  2.899  N/A
THR 79.A N     SER 68.A O     no hydrogen  2.888  N/A
ILE 80.A N     ALA 19.A O     no hydrogen  2.896  N/A
ASN 81.A N     ARG 66.A O     no hydrogen  3.399  N/A
GLU 84.A N     ASP 87.A OD2   no hydrogen  2.558  N/A
ASP 87.A N     GLU 84.A O     no hydrogen  3.256  N/A
GLY 89.A N     VAL 109.A O    no hydrogen  2.931  N/A
THR 90.A N     GLN 43.A O     no hydrogen  2.938  N/A
TYR 91.A N     THR 107.A O    no hydrogen  2.858  N/A
TYR 92.A N     TYR 41.A O     no hydrogen  2.940  N/A
MET 94.A N     HIS 39.A O     no hydrogen  2.878  N/A
GLN 95.A N     THR 102.A O    no hydrogen  3.346  N/A
GLN 95.A NE2   PRO 100.A O    no hydrogen  3.695  N/A
ILE 97.A N     GLN 95.A OE1   no hydrogen  2.802  N/A
THR 102.A OG1  VAL 2.A O      no hydrogen  3.454  N/A
THR 102.A OG1  PHE 103.A O    no hydrogen  3.535  N/A
GLY 106.A N    GLN 6.A OE1    no hydrogen  2.491  N/A
THR 107.A N    TYR 91.A O     no hydrogen  2.947  N/A
THR 107.A OG1  PRO 8.A O      no hydrogen  2.875  N/A
LYS 108.A N    LEU 9.A O      no hydrogen  3.163  N/A
VAL 109.A N    GLY 89.A O     no hydrogen  2.908  N/A
LEU 29B.A N    GLY 73.A O     no hydrogen  3.154  N/A
LEU 30C.A N    SER 28A.A OG   no hydrogen  3.286  N/A