Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ucy_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 11.A N    ASP 8A.A O     no hydrogen  3.438  N/A
ARG 12.A N    GLU 16.A OE1   no hydrogen  3.267  N/A
ARG 12.A NE   GLU 16.A OE1   no hydrogen  3.209  N/A
ARG 12.A NH2  ASP 22.A OD2   no hydrogen  2.641  N/A
PHE 15.A N    ARG 12.A O     no hydrogen  3.139  N/A
GLU 16.A N    GLU 16.A OE1   no hydrogen  3.006  N/A
LYS 17.A N    ARG 12.A O     no hydrogen  3.065  N/A
LYS 17.A NZ   ASP 8A.A OD1   no hydrogen  2.689  N/A
LYS 17.A NZ   ASP 8A.A OD2   no hydrogen  2.840  N/A
LYS 18.A N    PHE 15.A O     no hydrogen  2.867  N/A
GLN 19.A N    GLU 16.A O     no hydrogen  3.035  N/A
GLN 19.A NE2  LYS 17.A O     no hydrogen  3.575  N/A
VAL 20.A N    PHE 15.A O     no hydrogen  2.758  N/A
ASP 22.A N    GLU 25C.A OE1  no hydrogen  2.817  N/A
ARG 36.A N    ILE 33K.A O    no hydrogen  3.142  N/A
ARG 36.A NH1  ARG 36.A OXT   no hydrogen  3.246  N/A
THR 24B.A N   ASP 22.A OD1   no hydrogen  3.042  N/A
GLU 27E.A N   THR 24B.A O    no hydrogen  2.781  N/A
LEU 28F.A N   GLU 25C.A O    no hydrogen  3.044  N/A
PHE 2G.A N    GLU 6C.A OE2   no hydrogen  2.782  N/A
PHE 29G.A N   GLU 25C.A O    no hydrogen  3.453  N/A
THR 1H.A N    GLU 6C.A OE2   no hydrogen  3.254  N/A
GLU 30H.A N   LYS 26D.A O    no hydrogen  3.024  N/A
SER 31I.A OG  LEU 28F.A O    no hydrogen  2.712  N/A
TYR 32J.A N   LEU 28F.A O    no hydrogen  3.319  N/A
TYR 32J.A N   PHE 29G.A O    no hydrogen  2.946  N/A
ILE 33K.A N   PHE 29G.A O    no hydrogen  3.119  N/A
GLU 34L.A N   GLU 30H.A O    no hydrogen  2.905  N/A