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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH1    GLU 10.A OE1   no hydrogen  3.050  N/A
ARG 6.A NH1    ASP 16.A OD2   no hydrogen  2.971  N/A
ARG 6.A NH1    GLU 19C.A OE2  no hydrogen  3.336  N/A
ARG 6.A NH2    ASP 16.A OD2   no hydrogen  2.711  N/A
PHE 9.A N      ARG 6.A O      no hydrogen  2.937  N/A
GLU 10.A N     GLU 10.A OE1   no hydrogen  2.778  N/A
LYS 11.A N     ARG 6.A O      no hydrogen  3.080  N/A
LYS 11.A NZ    ASP 2A.A OD1   no hydrogen  3.265  N/A
LYS 11.A NZ    ASP 2A.A OD2   no hydrogen  3.543  N/A
GLN 13.A N     GLU 10.A O     no hydrogen  3.314  N/A
VAL 14.A N     PHE 9.A O      no hydrogen  2.956  N/A
ASP 16.A N     GLU 19C.A OE1  no hydrogen  3.093  N/A
THR 18B.A N    ASP 16.A OD1   no hydrogen  3.429  N/A
THR 18B.A OG1  ASP 16.A OD1   no hydrogen  3.540  N/A
GLU 19C.A N    ASP 16.A O     no hydrogen  3.141  N/A
GLU 21E.A N    THR 18B.A O    no hydrogen  3.081  N/A
LEU 22F.A N    GLU 19C.A O    no hydrogen  3.051  N/A
GLU 24H.A N    LYS 20D.A O    no hydrogen  2.863  N/A
SER 25I.A OG   LEU 22F.A O    no hydrogen  2.695  N/A
TYR 26J.A N    PHE 23G.A O    no hydrogen  2.959  N/A
GLU 28L.A N    GLU 24H.A O    no hydrogen  2.858  N/A