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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N       THR 4.A OG1     no hydrogen  2.963  N/A
THR 4.A N       GLY 1.A O       no hydrogen  3.353  N/A
THR 4.A OG1     GLY 1.A O       no hydrogen  3.350  N/A
GLY 7.A N       GLU 3.A O       no hydrogen  2.984  N/A
ALA 8.A N       THR 4.A O       no hydrogen  3.189  N/A
GLU 9.A N       LEU 5.A O       no hydrogen  2.915  N/A
LEU 10.A N      CYS 6.A O       no hydrogen  3.013  N/A
VAL 11.A N      GLY 7.A O       no hydrogen  3.248  N/A
ASP 12.A N      ALA 8.A O       no hydrogen  2.892  N/A
ALA 13.A N      GLU 9.A O       no hydrogen  2.827  N/A
LEU 14.A N      LEU 10.A O      no hydrogen  2.940  N/A
GLN 15.A N      VAL 11.A O      no hydrogen  3.046  N/A
PHE 16.A N      ASP 12.A O      no hydrogen  2.906  N/A
VAL 17.A N      ALA 13.A O      no hydrogen  2.876  N/A
CYS 18.A N      LEU 14.A O      no hydrogen  2.943  N/A
GLY 19.A N      GLN 15.A O      no hydrogen  2.849  N/A
ARG 21.A N      CYS 18.A O      no hydrogen  3.054  N/A
ARG 21.A NE     CYS 18.A O      no hydrogen  3.261  N/A
ARG 21.A NH1    GLU 48.A OE1    no hydrogen  3.541  N/A
ARG 21.A NH1    GLU 48.A OE2    no hydrogen  2.849  N/A
ARG 21.A NH2    VAL 17.A O      no hydrogen  3.088  N/A
ARG 21.A NH2    GLU 48.A OE1    no hydrogen  2.909  N/A
TYR 24.A N      TYR 50.A O      no hydrogen  2.877  N/A
ALA 30.A N      ASN 26.A O      no hydrogen  2.915  N/A
LYS 31.A N      LYS 27.A O      no hydrogen  2.930  N/A
LYS 31.A NZ     ASP 35.A OD2    no hydrogen  3.077  N/A
GLY 32.A N      PRO 28.A O      no hydrogen  2.986  N/A
ILE 33.A N      LYS 29.A O.A    no hydrogen  3.008  N/A
ILE 33.A N      LYS 29.A O.B    no hydrogen  2.977  N/A
VAL 34.A N      ALA 30.A O      no hydrogen  2.974  N/A
ASP 35.A N      LYS 31.A O      no hydrogen  2.879  N/A
GLU 36.A N      GLY 32.A O      no hydrogen  2.998  N/A
CYS 37.A N      ILE 33.A O      no hydrogen  2.820  N/A
CYS 37.A N      VAL 34.A O      no hydrogen  3.302  N/A
SER 41.A OG.A   CYS 42.A O      no hydrogen  3.548  N/A
CYS 42.A SG     ARG 40.A O      no hydrogen  3.974  N/A
ARG 45.A N.A    ASP 43.A OD1.B  no hydrogen  3.126  N/A
ARG 45.A N.B    ASP 43.A OD1.B  no hydrogen  3.103  N/A
ARG 45.A NE.B   ASP 43.A OD1.B  no hydrogen  2.959  N/A
ARG 45.A NE.B   ASP 43.A OD2.B  no hydrogen  3.262  N/A
ARG 45.A NH2.B  ASP 43.A OD2.B  no hydrogen  2.649  N/A
ARG 46.A N      ASP 43.A O.A    no hydrogen  3.111  N/A
ARG 46.A N      ASP 43.A O.B    no hydrogen  3.066  N/A
LEU 47.A N      LEU 44.A O      no hydrogen  3.072  N/A
GLU 48.A N      ARG 45.A O.A    no hydrogen  3.381  N/A
GLU 48.A N      ARG 45.A O.B    no hydrogen  3.172  N/A
MET 49.A N      ARG 46.A O      no hydrogen  3.171  N/A
TYR 50.A N      LEU 47.A O      no hydrogen  2.937  N/A
CYS 51.A N      GLU 48.A O      no hydrogen  3.144  N/A
CYS 51.A SG     GLU 48.A O      no hydrogen  3.672  N/A
CYS 51.A SG     GLU 48.A OE1    no hydrogen  3.709  N/A
ALA 52.A N      GLY 22.A O      no hydrogen  3.003  N/A