Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3u1i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N     ASP 1.A OD1   no hydrogen  3.128  N/A
LYS 6.A NZ    ASP 9.A OD1   no hydrogen  3.131  N/A
THR 11.A OG1  ASP 9.A O     no hydrogen  3.395  N/A
THR 28.A N    ARG 36.A O    no hydrogen  2.984  N/A
ASP 30.A N    THR 34.A O    no hydrogen  3.028  N/A
GLY 33.A N    ASP 30.A O    no hydrogen  2.819  N/A
THR 34.A N    ASP 32.A OD1  no hydrogen  2.855  N/A
THR 34.A OG1  ASP 32.A OD1  no hydrogen  2.706  N/A
THR 34.A OG1  ASP 32.A OD2  no hydrogen  3.492  N/A
ARG 36.A N    THR 28.A O    no hydrogen  3.012  N/A
LYS 38.A N    MET 26.A O    no hydrogen  2.637  N/A