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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 11.A N     ASP 8A.A O     no hydrogen  3.483  N/A
ARG 12.A N     GLU 16.A OE1   no hydrogen  3.292  N/A
ARG 12.A NE    GLU 16.A OE1   no hydrogen  3.042  N/A
ARG 12.A NE    GLU 16.A OE2   no hydrogen  3.471  N/A
ARG 12.A NH1   ASP 22.A OD2   no hydrogen  2.834  N/A
ARG 12.A NH2   GLU 16.A OE2   no hydrogen  3.012  N/A
ARG 12.A NH2   ASP 22.A OD2   no hydrogen  3.059  N/A
PHE 15.A N     ARG 12.A O     no hydrogen  3.184  N/A
LYS 17.A N     ARG 12.A O     no hydrogen  3.186  N/A
LYS 17.A NZ    ASP 8A.A OD1   no hydrogen  3.562  N/A
LYS 17.A NZ    ASP 8A.A OD2   no hydrogen  2.805  N/A
SER 19.A N     GLU 16.A O     no hydrogen  2.972  N/A
LEU 20.A N     PHE 15.A O     no hydrogen  2.832  N/A
ASP 22.A N     GLU 25C.A OE1  no hydrogen  3.136  N/A
ASP 8A.A N     GLU 6C.A O     no hydrogen  2.588  N/A
THR 24B.A N    ASP 22.A OD1   no hydrogen  3.361  N/A
THR 24B.A OG1  ASP 22.A OD1   no hydrogen  3.471  N/A
GLU 25C.A N    ASP 22.A O     no hydrogen  3.091  N/A
SER 4E.A OG    GLU 6C.A OE2   no hydrogen  3.023  N/A
SER 4E.A OG    PHE 2G.A O     no hydrogen  2.959  N/A
LEU 28F.A N    GLU 25C.A O    no hydrogen  3.267  N/A
GLU 30H.A N    ARG 26D.A O    no hydrogen  2.790  N/A
SER 31I.A N    GLU 27E.A O    no hydrogen  3.016  N/A
SER 31I.A OG   LEU 28F.A O    no hydrogen  2.647  N/A
TYR 32J.A N    LEU 29G.A O    no hydrogen  2.888  N/A