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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    GLU 16.A OE1   no hydrogen  2.895  N/A
ARG 12.A NE   GLU 16.A OE1   no hydrogen  2.799  N/A
ARG 12.A NE   GLU 16.A OE2   no hydrogen  3.175  N/A
ARG 12.A NH1  ASP 22.A OD2   no hydrogen  2.823  N/A
ARG 12.A NH2  GLU 16.A OE2   no hydrogen  2.705  N/A
ARG 12.A NH2  ASP 22.A OD2   no hydrogen  3.120  N/A
ARG 12.A NH2  GLU 25C.A OE1  no hydrogen  2.951  N/A
PHE 15.A N    ARG 12.A O     no hydrogen  2.879  N/A
LYS 17.A N    ARG 12.A O     no hydrogen  3.176  N/A
LYS 17.A NZ   ASP 8A.A OD1   no hydrogen  3.297  N/A
LYS 17.A NZ   ASP 8A.A OD2   no hydrogen  3.391  N/A
LYS 18.A N    PHE 15.A O     no hydrogen  2.908  N/A
SER 19.A N    GLU 16.A O     no hydrogen  2.992  N/A
LEU 20.A N    PHE 15.A O     no hydrogen  2.746  N/A
ASP 22.A N    GLU 25C.A OE1  no hydrogen  2.566  N/A
ARG 36.A N    ASP 34L.A OD1  no hydrogen  2.877  N/A
THR 24B.A N   ASP 22.A OD1   no hydrogen  2.878  N/A
GLU 25C.A N   ASP 22.A OD1   no hydrogen  2.683  N/A
GLU 27E.A N   THR 24B.A O    no hydrogen  2.916  N/A
LEU 29G.A N   GLU 25C.A O    no hydrogen  3.217  N/A
GLU 30H.A N   ARG 26D.A O    no hydrogen  2.930  N/A
SER 31I.A N   LEU 28F.A O    no hydrogen  3.090  N/A
SER 31I.A OG  LEU 28F.A O    no hydrogen  2.528  N/A
TYR 32J.A N   LEU 29G.A O    no hydrogen  3.107  N/A
ILE 33K.A N   GLU 30H.A O    no hydrogen  3.444  N/A