Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1to2_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N       MET 1.A O       no hydrogen  2.267  N/A
LYS 2.A NZ      GLU 4.A O       no hydrogen  3.141  N/A
LYS 2.A NZ      GLU 7.A OE1     no hydrogen  3.507  N/A
LYS 2.A NZ      GLU 7.A OE2     no hydrogen  3.203  N/A
TRP 5.A N       PRO 61.A O      no hydrogen  2.903  N/A
TRP 5.A NE1     ASP 23.A OD2    no hydrogen  2.764  N/A
GLU 7.A N       GLU 7.A OE1     no hydrogen  2.722  N/A
LEU 8.A N       TRP 5.A O       no hydrogen  3.007  N/A
VAL 9.A N       PRO 6.A O       no hydrogen  3.227  N/A
GLY 10.A N      ILE 57.A O      no hydrogen  2.849  N/A
LYS 11.A N      LEU 8.A O       no hydrogen  3.023  N/A
LYS 11.A NZ     GLU 15.A OE2    no hydrogen  3.196  N/A
VAL 13.A N      ASP 55.A O      no hydrogen  2.963  N/A
GLU 14.A N      GLU 14.A OE1    no hydrogen  2.914  N/A
GLU 15.A N      SER 12.A OG     no hydrogen  2.990  N/A
ALA 16.A N      SER 12.A O      no hydrogen  3.007  N/A
LYS 17.A N      VAL 13.A O      no hydrogen  2.902  N/A
LYS 18.A N      GLU 14.A O      no hydrogen  3.119  N/A
LYS 18.A NZ.B   GLN 22.A OE1    no hydrogen  3.118  N/A
VAL 19.A N      GLU 15.A O      no hydrogen  2.910  N/A
ILE 20.A N      ALA 16.A O      no hydrogen  2.901  N/A
LEU 21.A N      LYS 17.A O      no hydrogen  2.953  N/A
GLN 22.A N      LYS 18.A O      no hydrogen  3.084  N/A
ASP 23.A N      VAL 19.A O      no hydrogen  3.148  N/A
LYS 24.A N      ILE 20.A O      no hydrogen  2.736  N/A
LYS 24.A NZ     ILE 44.A O      no hydrogen  2.806  N/A
ALA 27.A N      LYS 24.A O      no hydrogen  2.958  N/A
GLN 28.A N      ASP 45.A O      no hydrogen  2.743  N/A
GLN 28.A NE2.A  ALA 26.A O      no hydrogen  3.010  N/A
ILE 30.A N      VAL 47.A O      no hydrogen  3.093  N/A
LEU 32.A N      LEU 49.A O      no hydrogen  2.883  N/A
VAL 34.A N      VAL 51.A O      no hydrogen  2.848  N/A
THR 36.A OG1    PRO 33.A O      no hydrogen  2.778  N/A
THR 39.A OG1    GLU 41.A OE1    no hydrogen  2.597  N/A
THR 39.A OG1    GLU 41.A OE2    no hydrogen  3.536  N/A
GLU 41.A N      GLU 41.A OE1    no hydrogen  2.773  N/A
ARG 43.A N      GLY 64.A O      no hydrogen  2.875  N/A
ARG 43.A NE.A   ASP 45.A OD2.A  no hydrogen  2.891  N/A
ARG 43.A NE.B   GLU 41.A OE2    no hydrogen  3.057  N/A
ARG 43.A NH2.A  ASP 45.A OD2.A  no hydrogen  3.145  N/A
ARG 46.A N      ARG 43.A O      no hydrogen  3.088  N/A
ARG 46.A NE     GLY 64.A OXT    no hydrogen  2.806  N/A
ARG 46.A NH1    GLU 41.A OE2    no hydrogen  2.966  N/A
ARG 46.A NH2    GLY 64.A O      no hydrogen  2.844  N/A
VAL 47.A N      GLN 28.A O      no hydrogen  2.953  N/A
ARG 48.A NH1    THR 39.A O      no hydrogen  2.913  N/A
ARG 48.A NH2    THR 39.A OG1    no hydrogen  2.761  N/A
LEU 49.A N      ILE 30.A O      no hydrogen  2.822  N/A
VAL 51.A N      LEU 32.A O      no hydrogen  2.929  N/A
ASP 52.A N      ASN 56.A O      no hydrogen  2.910  N/A
LEU 54.A N      ASP 52.A OD1    no hydrogen  2.944  N/A
ASP 55.A N      ASP 52.A O      no hydrogen  3.018  N/A
ASN 56.A N      ASP 52.A OD1    no hydrogen  3.114  N/A
ILE 57.A N      LYS 11.A O      no hydrogen  2.796  N/A
ALA 58.A N      PHE 50.A O      no hydrogen  2.853  N/A
VAL 63.A N      THR 3.A O       no hydrogen  2.879  N/A
GLY 64.A N      ARG 46.A O      no hydrogen  2.881  N/A