Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5tcu_S7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N    ALA 22.A O    no hydrogen  2.913  N/A
ARG 5.A N    VAL 20.A O    no hydrogen  2.476  N/A
ILE 19.A N   GLY 37.A O    no hydrogen  2.892  N/A
VAL 21.A N   GLU 34.A O    no hydrogen  2.540  N/A
ALA 22.A N   LYS 3.A O     no hydrogen  2.908  N/A
GLY 30.A N   PRO 27.A O    no hydrogen  3.150  N/A
ARG 31.A N   SER 26.A OG   no hydrogen  3.085  N/A
ILE 33.A N   VAL 21.A O    no hydrogen  3.028  N/A
ILE 36.A N   ILE 19.A O    no hydrogen  2.596  N/A
THR 38.A N   LYS 50.A O    no hydrogen  2.795  N/A
LEU 55.A N   ASP 52.A O    no hydrogen  3.468  N/A
TRP 59.A N   ALA 56.A O    no hydrogen  3.465  N/A
ASP 62.A N   TRP 59.A O    no hydrogen  3.132  N/A
VAL 70.A N   THR 67.A O    no hydrogen  2.899  N/A
ILE 73.A N   VAL 70.A O    no hydrogen  2.931  N/A
LEU 74.A N   VAL 70.A O    no hydrogen  3.254  N/A
SER 75.A OG  ASN 72.A O    no hydrogen  2.292  N/A
SER 75.A OG  ASN 72.A OD1  no hydrogen  2.297  N/A
LYS 76.A N   ASN 72.A O    no hydrogen  3.204  N/A
GLU 77.A N   ILE 73.A O    no hydrogen  3.414  N/A
MET 80.A N   GLY 78.A O    no hydrogen  2.722  N/A