Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5t0i_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N     LYS 5.A O     no hydrogen  2.829  N/A
ASP 14.A N    ASP 11.A O    no hydrogen  2.896  N/A
ASP 15.A N    ASP 11.A O    no hydrogen  3.163  N/A
ASP 16.A N    ASN 12.A O    no hydrogen  2.697  N/A
ASP 16.A N    TRP 13.A O    no hydrogen  3.235  N/A
GLU 19.A N    ASP 15.A O    no hydrogen  2.607  N/A
ASP 20.A N    ASP 16.A O    no hydrogen  3.045  N/A
ASP 21.A N    VAL 18.A O    no hydrogen  3.016  N/A
PHE 22.A N    GLU 19.A O    no hydrogen  2.951  N/A
SER 23.A N    GLU 19.A O    no hydrogen  3.310  N/A
SER 23.A N    ASP 20.A O    no hydrogen  3.127  N/A
ASN 24.A N    ASP 20.A O    no hydrogen  3.426  N/A
GLU 31.A N    GLU 31.A OE1  no hydrogen  2.627  N/A
GLY 34.A N    LEU 30.A O    no hydrogen  2.492  N/A
TYR 35.A N    GLU 31.A O    no hydrogen  2.583  N/A
LYS 36.A N    LYS 32.A O    no hydrogen  2.985  N/A
GLU 38.A N    GLU 38.A OE1  no hydrogen  2.627  N/A
THR 39.A OG1  LYS 36.A O    no hydrogen  2.544  N/A