Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ec0_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 20.A N     VAL 16.A O    no hydrogen  2.905  N/A
PHE 21.A N     ALA 17.A O    no hydrogen  2.914  N/A
LYS 22.A N     ALA 18.A O    no hydrogen  2.906  N/A
GLU 23.A N     GLN 19.A O    no hydrogen  2.881  N/A
SER 24.A N     LYS 20.A O    no hydrogen  2.917  N/A
SER 24.A OG    PHE 21.A O    no hydrogen  2.829  N/A
LEU 25.A N     PHE 21.A O    no hydrogen  2.925  N/A
MET 26.A N     LYS 22.A O    no hydrogen  2.918  N/A
ALA 27.A N     GLU 23.A O    no hydrogen  2.863  N/A
THR 28.A N     SER 24.A O    no hydrogen  2.920  N/A
THR 28.A OG1   SER 24.A O    no hydrogen  3.190  N/A
GLU 29.A N     LEU 25.A O    no hydrogen  2.951  N/A
LYS 30.A N     MET 26.A O    no hydrogen  2.878  N/A
LYS 30.A NZ    ASP 34.A OD1  no hydrogen  3.401  N/A
HIS 31.A N     ALA 27.A O    no hydrogen  2.865  N/A
ALA 32.A N     THR 28.A O    no hydrogen  2.929  N/A
LYS 33.A N     GLU 29.A O    no hydrogen  2.935  N/A
ASP 34.A N     LYS 30.A O    no hydrogen  2.868  N/A
THR 35.A N     HIS 31.A O    no hydrogen  2.897  N/A
SER 36.A N     ALA 32.A O    no hydrogen  2.907  N/A
ASN 37.A N     LYS 33.A O    no hydrogen  2.935  N/A
MET 38.A N     ASP 34.A O    no hydrogen  2.937  N/A
TRP 39.A N     THR 35.A O    no hydrogen  2.875  N/A
VAL 40.A N     SER 36.A O    no hydrogen  2.925  N/A
LYS 41.A N     ASN 37.A O    no hydrogen  2.946  N/A
ILE 42.A N     MET 38.A O    no hydrogen  2.935  N/A
SER 43.A N     TRP 39.A O    no hydrogen  2.853  N/A
SER 43.A OG    TRP 39.A O    no hydrogen  2.638  N/A
VAL 44.A N     VAL 40.A O    no hydrogen  2.942  N/A
TRP 45.A N     LYS 41.A O    no hydrogen  2.922  N/A
VAL 46.A N     ILE 42.A O    no hydrogen  2.930  N/A
LEU 48.A N     SER 43.A O    no hydrogen  3.145  N/A
ALA 50.A N     VAL 46.A O    no hydrogen  3.088  N/A
ILE 51.A N     ALA 47.A O    no hydrogen  2.553  N/A
ALA 52.A N     LEU 48.A O    no hydrogen  2.885  N/A
LEU 53.A N     PRO 49.A O    no hydrogen  2.909  N/A
THR 54.A N     ALA 50.A O    no hydrogen  2.923  N/A
THR 54.A OG1   ALA 50.A O    no hydrogen  3.030  N/A
THR 54.A OG1   ILE 51.A O    no hydrogen  2.598  N/A
ALA 55.A N     ILE 51.A O    no hydrogen  2.865  N/A
VAL 56.A N     ALA 52.A O    no hydrogen  2.902  N/A
ASN 57.A N     LEU 53.A O    no hydrogen  2.979  N/A
THR 58.A N     THR 54.A O    no hydrogen  2.903  N/A
THR 58.A OG1   THR 54.A O    no hydrogen  2.394  N/A
THR 58.A OG1   ASN 57.A OD1  no hydrogen  3.146  N/A
TYR 59.A N     ALA 55.A O    no hydrogen  2.874  N/A
PHE 60.A N     VAL 56.A O    no hydrogen  2.915  N/A
VAL 61.A N     ASN 57.A O    no hydrogen  2.928  N/A
GLU 62.A N     THR 58.A O    no hydrogen  2.887  N/A
LYS 63.A N     TYR 59.A O    no hydrogen  2.892  N/A
GLU 64.A N     PHE 60.A O    no hydrogen  2.925  N/A
HIS 65.A N     VAL 61.A O    no hydrogen  2.894  N/A
HIS 65.A ND1   VAL 61.A O    no hydrogen  2.403  N/A
ALA 66.A N     GLU 62.A O    no hydrogen  3.148  N/A
LEU 72.A N     ARG 69.A O    no hydrogen  3.389  N/A
SER 78.A N     PRO 76.A O    no hydrogen  2.886  N/A
MET 87.A N     TYR 84.A O    no hydrogen  2.932  N/A
ARG 90.A NH1   ARG 90.A O    no hydrogen  3.123  N/A
THR 102.A OG1  PHE 104.A O   no hydrogen  3.023  N/A
ASN 106.A N    PHE 104.A O   no hydrogen  2.738  N/A
VAL 108.A N    ASN 106.A O   no hydrogen  2.824  N/A
ARG 111.A NH2  PRO 107.A O   no hydrogen  2.848  N/A