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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 9.A N    SER 6.A O   no hydrogen  3.119  N/A
THR 9.A OG1  SER 6.A O   no hydrogen  3.471  N/A
GLU 24.A N   GLU 21.A O  no hydrogen  3.254  N/A
TYR 25.A N   SER 22.A O  no hydrogen  3.205  N/A
LYS 27.A N   ARG 23.A O  no hydrogen  3.003  N/A
ILE 30.A N   THR 26.A O  no hydrogen  2.682  N/A
GLU 33.A N   LEU 29.A O  no hydrogen  3.204  N/A
ASN 34.A N   ILE 30.A O  no hydrogen  3.109  N/A
TRP 35.A N   ARG 31.A O  no hydrogen  3.103  N/A
ILE 36.A N   VAL 32.A O  no hydrogen  3.116  N/A
ARG 38.A N   ASN 34.A O  no hydrogen  3.105  N/A
ASN 39.A N   TRP 35.A O  no hydrogen  3.085  N/A
ALA 43.A N   PRO 40.A O  no hydrogen  3.283  N/A
LEU 44.A N   PRO 40.A O  no hydrogen  3.327  N/A
ALA 45.A N   GLY 41.A O  no hydrogen  3.164  N/A
ALA 46.A N   ALA 43.A O  no hydrogen  2.901  N/A
ILE 49.A N   ALA 45.A O  no hydrogen  3.283  N/A
ALA 50.A N   ALA 46.A O  no hydrogen  2.699  N/A
TRP 51.A N   ALA 47.A O  no hydrogen  2.468  N/A
LEU 52.A N   ALA 48.A O  no hydrogen  3.229  N/A
LEU 53.A N   ALA 50.A O  no hydrogen  2.401  N/A
SER 55.A OG  SER 55.A O  no hydrogen  2.511  N/A
SER 56.A OG  GLY 54.A O  no hydrogen  3.568  N/A
LYS 60.A N   SER 56.A O  no hydrogen  2.708  N/A
VAL 61.A N   SER 58.A O  no hydrogen  2.516  N/A
ILE 62.A N   SER 58.A O  no hydrogen  2.862  N/A
VAL 65.A N   VAL 61.A O  no hydrogen  3.029  N/A
MET 66.A N   ILE 62.A O  no hydrogen  2.726  N/A
ILE 67.A N   TYR 63.A O  no hydrogen  2.533  N/A
LEU 69.A N   VAL 65.A O  no hydrogen  2.921  N/A
ILE 70.A N   MET 66.A O  no hydrogen  2.833  N/A
ALA 73.A N   ILE 70.A O  no hydrogen  3.379  N/A