Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2h4y_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A NZ      ASP 9.A OD1     no hydrogen  3.338  N/A
LYS 8.A NZ      ASP 9.A OD2     no hydrogen  2.908  N/A
ASP 9.A N       THR 76.A O      no hydrogen  2.908  N/A
PHE 10.A N      THR 76.A OG1    no hydrogen  3.055  N/A
ALA 12.A N      GLU 73.A O      no hydrogen  3.077  N/A
CYS 14.A N      THR 71.A O      no hydrogen  2.748  N/A
CYS 14.A SG     GLU 73.A OE1.B  no hydrogen  3.393  N/A
SER 15.A OG     SER 22.A OG     no hydrogen  2.693  N/A
SER 16.A OG     ASN 20.A O      no hydrogen  2.896  N/A
SER 16.A OG     SER 22.A OG     no hydrogen  2.710  N/A
THR 17.A OG1    ASN 20.A OD1    no hydrogen  2.647  N/A
ASN 20.A N      THR 17.A O      no hydrogen  3.045  N/A
SER 22.A OG     SER 15.A OG     no hydrogen  2.693  N/A
SER 22.A OG     SER 16.A OG     no hydrogen  2.710  N/A
TRP 23.A N      GLN 68.A OE1    no hydrogen  2.949  N/A
HIS 25.A N      GLY 29.A O      no hydrogen  2.855  N/A
THR 27.A N      HIS 25.A ND1    no hydrogen  3.194  N/A
MET 28.A N      HIS 25.A ND1    no hydrogen  3.304  N/A
GLY 29.A N      HIS 25.A O      no hydrogen  2.954  N/A
VAL 31.A N      TRP 23.A O      no hydrogen  3.254  N/A
GLY 34.A N      SER 30.A O      no hydrogen  2.947  N/A
ARG 35.A N      VAL 31.A O      no hydrogen  2.859  N/A
ARG 35.A NH1    SER 59.A O      no hydrogen  3.093  N/A
ARG 35.A NH1    SER 59.A OG     no hydrogen  2.862  N/A
LEU 36.A N      PHE 32.A O      no hydrogen  2.873  N/A
ILE 37.A N      ILE 33.A O      no hydrogen  2.961  N/A
GLU 38.A N      GLY 34.A O      no hydrogen  3.169  N/A
HIS 39.A N      ARG 35.A O      no hydrogen  3.110  N/A
HIS 39.A ND1    ARG 35.A O      no hydrogen  2.789  N/A
MET 40.A N      LEU 36.A O      no hydrogen  2.870  N/A
GLN 41.A N      ILE 37.A O      no hydrogen  2.841  N/A
GLN 41.A NE2    ILE 37.A O      no hydrogen  3.476  N/A
GLU 42.A N      GLU 38.A O      no hydrogen  3.180  N/A
TYR 43.A N      HIS 39.A O      no hydrogen  2.785  N/A
ALA 44.A N      MET 40.A O      no hydrogen  3.167  N/A
CYS 45.A SG     GLU 42.A O      no hydrogen  3.426  N/A
SER 46.A N      TYR 43.A O      no hydrogen  3.164  N/A
CYS 47.A N      TYR 43.A O      no hydrogen  2.826  N/A
CYS 47.A SG     SER 46.A OG     no hydrogen  3.622  N/A
ASP 48.A N      GLU 51.A OE2    no hydrogen  3.077  N/A
VAL 49.A N      PHE 81.A O      no hydrogen  2.923  N/A
GLU 51.A N      ASP 48.A OD2    no hydrogen  3.169  N/A
ILE 52.A N      ASP 48.A O      no hydrogen  2.998  N/A
PHE 53.A N      VAL 49.A O      no hydrogen  2.840  N/A
ARG 54.A N      GLU 50.A O      no hydrogen  3.042  N/A
LYS 55.A N      GLU 51.A O      no hydrogen  2.956  N/A
VAL 56.A N      ILE 52.A O      no hydrogen  2.913  N/A
ARG 57.A N      PHE 53.A O      no hydrogen  2.979  N/A
PHE 58.A N      ARG 54.A O      no hydrogen  2.987  N/A
SER 59.A N      LYS 55.A O      no hydrogen  3.154  N/A
SER 59.A OG     VAL 56.A O      no hydrogen  2.648  N/A
PHE 60.A N      ARG 57.A O      no hydrogen  3.077  N/A
GLU 61.A N      PHE 58.A O      no hydrogen  2.924  N/A
GLN 68.A NE2    SER 15.A O      no hydrogen  2.843  N/A
THR 71.A N      CYS 14.A O      no hydrogen  2.907  N/A
THR 71.A OG1.A  SER 16.A O      no hydrogen  2.917  N/A
THR 71.A OG1.B  SER 16.A O      no hydrogen  3.403  N/A
THR 71.A OG1.B  MET 69.A O      no hydrogen  3.329  N/A
GLU 73.A N      ALA 12.A O      no hydrogen  2.780  N/A
ARG 74.A NE     GLU 7.A OE1     no hydrogen  3.333  N/A
ARG 74.A NE     GLU 7.A OE2     no hydrogen  2.634  N/A
ARG 74.A NH2    GLU 7.A OE1     no hydrogen  2.584  N/A
ARG 74.A NH2    GLU 7.A OE2     no hydrogen  3.543  N/A
THR 76.A N      PHE 10.A O      no hydrogen  2.839  N/A
THR 78.A OG1    ASP 9.A OD1     no hydrogen  3.416  N/A
CYS 80.A SG     ASP 48.A OD1    no hydrogen  3.868  N/A
HIS 87.A N      PHE 84.A O      no hydrogen  2.939  N/A