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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    GLY 10.A O     no hydrogen  3.220  N/A
ARG 12.A NH2  GLU 25C.A OE2  no hydrogen  3.071  N/A
PHE 15.A N    ARG 12.A O     no hydrogen  3.025  N/A
LYS 17.A N    ARG 12.A O     no hydrogen  2.993  N/A
LYS 17.A NZ   ASP 8A.A OD1   no hydrogen  3.189  N/A
LYS 18.A N    PHE 15.A O     no hydrogen  2.638  N/A
VAL 20.A N    PHE 15.A O     no hydrogen  3.177  N/A
ARG 36.A NH2  GLU 34L.A O    no hydrogen  2.812  N/A
ASP 8A.A N    GLY 5D.A O     no hydrogen  2.785  N/A
THR 24B.A N   ASP 22.A OD1   no hydrogen  2.926  N/A
GLU 25C.A N   ASP 22.A O     no hydrogen  3.168  N/A
LYS 26D.A NZ  ASP 22.A O     no hydrogen  2.727  N/A
GLU 27E.A N   THR 24B.A O    no hydrogen  3.180  N/A
LEU 28F.A N   GLU 25C.A O    no hydrogen  2.876  N/A
GLU 30H.A N   LYS 26D.A O    no hydrogen  2.887  N/A
SER 31I.A N   GLU 27E.A O    no hydrogen  3.174  N/A
SER 31I.A N   LEU 28F.A O    no hydrogen  2.936  N/A
SER 31I.A OG  GLU 27E.A O    no hydrogen  3.238  N/A
SER 31I.A OG  LEU 28F.A O    no hydrogen  2.387  N/A
TYR 32J.A N   LEU 28F.A O    no hydrogen  3.220  N/A
TYR 32J.A N   PHE 29G.A O    no hydrogen  3.209  N/A
GLU 34L.A N   TYR 32J.A O    no hydrogen  2.602  N/A