Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5emt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE      ASP 6.A OD1    no hydrogen  3.471  N/A
ARG 2.A NH2     ASP 6.A OD2    no hydrogen  3.408  N/A
GLY 5.A N       ARG 2.A O      no hydrogen  2.954  N/A
PHE 9.A N       THR 7.A OG1    no hydrogen  3.245  N/A
GLY 10.A N      THR 7.A OG1    no hydrogen  3.269  N/A
LYS 11.A N      THR 7.A O      no hydrogen  3.000  N/A
LYS 11.A NZ     GLU 16.A OE1   no hydrogen  2.721  N/A
ILE 12.A N      ILE 8.A O      no hydrogen  2.910  N/A
ILE 13.A N      PHE 9.A O      no hydrogen  2.920  N/A
ARG 14.A N      GLY 10.A O     no hydrogen  3.221  N/A
ARG 14.A NE     GLU 16.A OE2   no hydrogen  2.940  N/A
ARG 14.A NH1    PRO 3.A O      no hydrogen  2.899  N/A
ARG 14.A NH1    GLY 5.A O      no hydrogen  2.754  N/A
ARG 14.A NH2    GLY 5.A O      no hydrogen  3.314  N/A
ARG 14.A NH2    ASP 6.A OD1    no hydrogen  2.972  N/A
ARG 14.A NH2    GLU 16.A OE1   no hydrogen  3.003  N/A
LYS 15.A N      ILE 12.A O     no hydrogen  3.013  N/A
LYS 15.A NZ     GLU 24.A OE1   no hydrogen  2.779  N/A
GLU 16.A N      LYS 11.A O     no hydrogen  2.894  N/A
ILE 22.A N      ALA 30.A O     no hydrogen  2.723  N/A
PHE 23.A N      ALA 30.A O     no hydrogen  3.392  N/A
ASP 25.A N      CYS 28.A O     no hydrogen  3.050  N/A
ARG 27.A N.A    ASP 25.A OD1   no hydrogen  2.858  N/A
ARG 27.A N.B    ASP 25.A OD1   no hydrogen  2.859  N/A
ARG 27.A NE.A   ASP 26.A OD1   no hydrogen  3.218  N/A
ARG 27.A NE.A   ASP 26.A OD2   no hydrogen  2.948  N/A
ARG 27.A NH2.A  ASP 26.A OD1   no hydrogen  2.840  N/A
CYS 28.A N      ASP 25.A OD1   no hydrogen  2.911  N/A
CYS 28.A SG     ASP 25.A OD1   no hydrogen  3.485  N/A
LEU 29.A N      ILE 45.A O     no hydrogen  2.962  N/A
ALA 30.A N      PHE 23.A O     no hydrogen  2.849  N/A
PHE 31.A N      LEU 43.A O     no hydrogen  2.945  N/A
HIS 32.A N      LYS 20.A O     no hydrogen  3.014  N/A
ASP 33.A N      HIS 41.A O     no hydrogen  2.941  N/A
SER 35.A N      ASP 33.A OD1   no hydrogen  2.827  N/A
GLN 37.A N      HIS 41.A ND1   no hydrogen  2.902  N/A
GLN 37.A NE2    SER 35.A O     no hydrogen  2.997  N/A
THR 40.A N      GLY 107.A O    no hydrogen  2.989  N/A
HIS 41.A NE2    HIS 104.A ND1  no hydrogen  2.903  N/A
PHE 42.A N      VAL 105.A O    no hydrogen  2.935  N/A
LEU 43.A N      PHE 31.A O     no hydrogen  2.780  N/A
VAL 44.A N      LEU 103.A O    no hydrogen  2.829  N/A
ILE 45.A N      LEU 29.A O     no hydrogen  2.857  N/A
LYS 47.A N      ARG 27.A O.A   no hydrogen  2.866  N/A
LYS 47.A N      ARG 27.A O.B   no hydrogen  2.959  N/A
LYS 47.A NZ     GLU 24.A OE2   no hydrogen  2.804  N/A
LYS 47.A NZ     ASP 25.A O     no hydrogen  2.845  N/A
LYS 48.A NZ     ASP 60.A OD1   no hydrogen  2.807  N/A
HIS 49.A ND1    HIS 100.A ND1  no hydrogen  2.934  N/A
SER 51.A OG     GLN 52.A OE1   no hydrogen  3.094  N/A
GLN 52.A NE2    GLU 90.A OE2   no hydrogen  2.939  N/A
SER 54.A N      GLU 90.A OE1   no hydrogen  2.989  N/A
SER 54.A OG     GLU 90.A OE2   no hydrogen  2.688  N/A
VAL 55.A N      GLN 52.A O     no hydrogen  3.097  N/A
ALA 56.A N      ILE 53.A O     no hydrogen  3.069  N/A
GLU 57.A N      ASP 60.A OD2   no hydrogen  2.788  N/A
ASP 60.A N      GLU 57.A O     no hydrogen  2.862  N/A
GLU 61.A N      ASP 58.A O     no hydrogen  3.301  N/A
LEU 64.A N      ASP 60.A O     no hydrogen  2.961  N/A
GLY 65.A N      GLU 61.A O     no hydrogen  2.928  N/A
HIS 66.A N      SER 62.A O.A   no hydrogen  2.866  N/A
HIS 66.A N      SER 62.A O.B   no hydrogen  2.808  N/A
HIS 66.A NE2    ASP 25.A OD2   no hydrogen  2.716  N/A
LEU 67.A N      LEU 63.A O     no hydrogen  3.100  N/A
ILE 69.A N      GLY 65.A O     no hydrogen  2.982  N/A
VAL 70.A N      HIS 66.A O     no hydrogen  2.843  N/A
GLY 71.A N      LEU 67.A O     no hydrogen  2.801  N/A
LYS 72.A N      MET 68.A O     no hydrogen  2.855  N/A
LYS 73.A N      ILE 69.A O     no hydrogen  2.990  N/A
CYS 74.A N      VAL 70.A O     no hydrogen  2.822  N/A
CYS 74.A SG     VAL 70.A O     no hydrogen  3.342  N/A
ALA 75.A N      GLY 71.A O     no hydrogen  2.936  N/A
ALA 76.A N      LYS 72.A O     no hydrogen  3.083  N/A
ASP 77.A N      LYS 73.A O     no hydrogen  2.925  N/A
LEU 78.A N      CYS 74.A O     no hydrogen  2.856  N/A
LEU 78.A N      ALA 75.A O     no hydrogen  3.229  N/A
GLY 79.A N      ALA 76.A O     no hydrogen  2.939  N/A
LEU 80.A N      ALA 75.A O     no hydrogen  2.996  N/A
GLY 83.A N      LEU 80.A O     no hydrogen  3.150  N/A
ARG 85.A N      LEU 106.A O    no hydrogen  2.797  N/A
ARG 85.A NH1    HIS 112.A O    no hydrogen  2.714  N/A
ARG 85.A NH2    HIS 112.A O    no hydrogen  3.330  N/A
VAL 87.A N      HIS 104.A O    no hydrogen  2.931  N/A
ASN 89.A ND2    GLY 95.A O     no hydrogen  3.686  N/A
GLY 91.A N      GLN 96.A OE1   no hydrogen  2.927  N/A
GLY 94.A N      GLU 90.A O     no hydrogen  3.113  N/A
GLY 95.A N      SER 92.A O     no hydrogen  3.062  N/A
GLN 96.A N      GLY 91.A O     no hydrogen  2.908  N/A
GLN 96.A NE2    SER 51.A O     no hydrogen  3.139  N/A
GLN 96.A NE2    VAL 98.A O     no hydrogen  2.964  N/A
HIS 100.A ND1   HIS 49.A ND1   no hydrogen  2.934  N/A
HIS 100.A NE2   PRO 46.A O     no hydrogen  2.782  N/A
VAL 101.A N     ILE 50.A O     no hydrogen  2.750  N/A
HIS 102.A ND1   HIS 100.A O    no hydrogen  2.746  N/A
LEU 103.A N     VAL 44.A O     no hydrogen  2.856  N/A
HIS 104.A N     VAL 87.A O     no hydrogen  2.823  N/A
HIS 104.A ND1   HIS 41.A NE2   no hydrogen  2.903  N/A
VAL 105.A N     PHE 42.A O     no hydrogen  2.802  N/A
LEU 106.A N     ARG 85.A O     no hydrogen  2.861  N/A
GLY 107.A N     THR 40.A O     no hydrogen  2.899  N/A
ARG 109.A NE    GLN 37.A O     no hydrogen  3.419  N/A
ARG 109.A NH1   GLN 110.A O    no hydrogen  3.064  N/A
ARG 109.A NH2   GLN 37.A O     no hydrogen  2.886  N/A
GLN 110.A NE2   MET 111.A O    no hydrogen  2.949  N/A
GLY 116.A N     PRO 114.A O    no hydrogen  2.845  N/A