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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     GLU 9.A OE1    no hydrogen  2.721  N/A
SER 2.A N      GLU 5.A OE2    no hydrogen  2.959  N/A
GLU 5.A N      SER 2.A OG     no hydrogen  3.132  N/A
LEU 6.A N      SER 2.A O      no hydrogen  2.997  N/A
GLN 7.A N      LYS 3.A O      no hydrogen  2.966  N/A
SER 8.A N      ALA 4.A O      no hydrogen  3.015  N/A
GLU 9.A N      GLU 5.A O      no hydrogen  3.049  N/A
GLU 10.A N     LEU 6.A O      no hydrogen  3.050  N/A
ARG 11.A N     GLN 7.A O      no hydrogen  2.877  N/A
LYS 12.A N     SER 8.A O      no hydrogen  3.042  N/A
ARG 13.A N     GLU 9.A O      no hydrogen  3.109  N/A
ARG 13.A NH2   GLU 10.A OE1   no hydrogen  2.908  N/A
ILE 14.A N     GLU 10.A O     no hydrogen  3.066  N/A
ASP 15.A N     ARG 11.A O     no hydrogen  2.874  N/A
GLU 16.A N     LYS 12.A O     no hydrogen  2.980  N/A
LEU 17.A N     ARG 13.A O     no hydrogen  3.059  N/A
ILE 18.A N     ILE 14.A O     no hydrogen  2.923  N/A
GLU 19.A N     ASP 15.A O     no hydrogen  2.856  N/A
SER 20.A N     GLU 16.A O     no hydrogen  2.958  N/A
SER 20.A OG    GLU 16.A O     no hydrogen  3.035  N/A
SER 20.A OG    LEU 17.A O     no hydrogen  3.350  N/A
GLY 21.A N     LEU 17.A O     no hydrogen  3.230  N/A
LYS 22.A N     SER 20.A OG    no hydrogen  3.280  N/A
LYS 27.A N     ILE 39.A O     no hydrogen  2.914  N/A
ASP 29.A N     GLY 37.A O     no hydrogen  2.948  N/A
ILE 31.A N     GLY 35.A O     no hydrogen  2.922  N/A
LYS 34.A N     ILE 31.A O     no hydrogen  2.929  N/A
LYS 34.A NZ    GLU 139.A OE1  no hydrogen  2.790  N/A
ARG 36.A NH1   GLU 97.A OE1   no hydrogen  2.995  N/A
ARG 36.A NH2   GLU 97.A OE1   no hydrogen  3.436  N/A
ARG 36.A NH2   GLU 97.A OE2   no hydrogen  3.036  N/A
GLY 37.A N     ASP 29.A O     no hydrogen  2.819  N/A
ILE 39.A N     LYS 27.A O     no hydrogen  2.846  N/A
ALA 40.A N     GLU 138.A O    no hydrogen  2.921  N/A
THR 41.A N     GLY 25.A O     no hydrogen  2.802  N/A
PHE 44.A N     ILE 134.A O    no hydrogen  2.944  N/A
SER 45.A N     ASP 48.A OD2   no hydrogen  2.874  N/A
ARG 46.A N     ASP 133.A OD1  no hydrogen  3.029  N/A
ARG 46.A NE    SER 131.A O    no hydrogen  3.286  N/A
GLY 47.A N     ALA 130.A O    no hydrogen  2.773  N/A
ASP 48.A N     SER 45.A O     no hydrogen  2.879  N/A
VAL 50.A N     LEU 128.A O    no hydrogen  2.853  N/A
VAL 51.A N     LEU 128.A O    no hydrogen  3.407  N/A
TYR 53.A N     LEU 126.A O    no hydrogen  2.809  N/A
TYR 53.A OH    TYR 79.A O     no hydrogen  2.703  N/A
ASP 56.A N     ASP 93.A O     no hydrogen  2.840  N/A
ILE 58.A N     CYS 91.A O     no hydrogen  2.892  N/A
ILE 60.A N     THR 89.A O     no hydrogen  3.155  N/A
ALA 63.A N     GLU 59.A O     no hydrogen  2.989  N/A
LYS 64.A N     ILE 60.A O     no hydrogen  2.965  N/A
LYS 65.A N     THR 61.A O     no hydrogen  3.266  N/A
ARG 66.A N     ASP 62.A O     no hydrogen  2.946  N/A
ARG 66.A NH1   ASP 56.A OD2   no hydrogen  3.157  N/A
ARG 66.A NH1   ASP 93.A OD2   no hydrogen  2.808  N/A
GLU 67.A N     ALA 63.A O     no hydrogen  2.894  N/A
ALA 68.A N     LYS 64.A O     no hydrogen  3.208  N/A
LEU 69.A N     LYS 65.A O     no hydrogen  3.301  N/A
TYR 70.A N     ARG 66.A O     no hydrogen  2.825  N/A
TYR 70.A OH    ASP 93.A OD2   no hydrogen  2.629  N/A
ALA 71.A N     GLU 67.A O     no hydrogen  2.953  N/A
GLN 72.A N     LEU 69.A O     no hydrogen  3.156  N/A
ASP 73.A N     TYR 70.A O     no hydrogen  3.091  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  3.021  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  2.652  N/A
SER 75.A OG    ASP 73.A OD2   no hydrogen  2.992  N/A
THR 76.A N     ASP 73.A O     no hydrogen  3.055  N/A
THR 76.A OG1   ASP 73.A OD2   no hydrogen  2.736  N/A
TYR 81.A N     VAL 92.A O     no hydrogen  2.966  N/A
TYR 81.A OH    THR 115.A OG1  no hydrogen  2.727  N/A
TYR 82.A OH    GLU 67.A OE2   no hydrogen  2.699  N/A
PHE 83.A N     TYR 90.A O     no hydrogen  2.975  N/A
TYR 85.A N     LYS 88.A O     no hydrogen  2.949  N/A
TYR 85.A OH    ASP 119.A OD2  no hydrogen  2.864  N/A
LYS 88.A N     TYR 85.A O     no hydrogen  3.208  N/A
LYS 88.A NZ    GLU 59.A OE2   no hydrogen  3.210  N/A
TYR 90.A N     PHE 83.A O     no hydrogen  2.879  N/A
CYS 91.A N     ILE 58.A O     no hydrogen  2.847  N/A
VAL 92.A N     TYR 81.A O     no hydrogen  2.838  N/A
ASP 93.A N     ASP 56.A O     no hydrogen  2.860  N/A
ALA 94.A N     TYR 79.A O     no hydrogen  3.043  N/A
THR 95.A N     ASP 93.A OD1   no hydrogen  2.969  N/A
THR 95.A OG1   ASP 93.A OD1   no hydrogen  2.615  N/A
ARG 100.A N    THR 98.A OG1   no hydrogen  3.147  N/A
ARG 100.A NE   GLU 23.A OE2   no hydrogen  2.820  N/A
ARG 100.A NH2  GLU 23.A OE2   no hydrogen  3.015  N/A
LEU 101.A N    GLU 23.A OE1   no hydrogen  2.852  N/A
ARG 103.A NE   ALA 94.A O     no hydrogen  2.768  N/A
ARG 103.A NH1  GLU 97.A OE1   no hydrogen  2.962  N/A
ARG 103.A NH2  ALA 94.A O     no hydrogen  3.082  N/A
ARG 103.A NH2  GLU 97.A OE2   no hydrogen  3.014  N/A
LEU 104.A N    LEU 101.A O    no hydrogen  2.932  N/A
ILE 105.A N    GLY 102.A O    no hydrogen  3.235  N/A
ASN 106.A ND2  ARG 36.A O     no hydrogen  3.033  N/A
ASN 106.A ND2  GLU 139.A OE2  no hydrogen  2.855  N/A
SER 108.A N    TYR 142.A O    no hydrogen  2.898  N/A
LYS 109.A N    HIS 160.A O    no hydrogen  2.928  N/A
LYS 109.A NZ   LYS 159.A O    no hydrogen  2.813  N/A
SER 110.A N    SER 108.A OG   no hydrogen  2.952  N/A
ASN 112.A N    LEU 141.A O    no hydrogen  2.944  N/A
ASN 112.A ND2  GLU 139.A O    no hydrogen  2.873  N/A
CYS 113.A N    LEU 141.A O    no hydrogen  3.056  N/A
CYS 113.A SG   ASN 112.A OD1  no hydrogen  3.506  N/A
GLN 114.A N    ILE 129.A O    no hydrogen  2.784  N/A
GLN 114.A NE2  THR 115.A O    no hydrogen  2.915  N/A
THR 115.A OG1  TYR 81.A OH    no hydrogen  2.727  N/A
LYS 116.A N    ILE 127.A O    no hydrogen  2.777  N/A
HIS 118.A N    HIS 125.A O    no hydrogen  2.834  N/A
HIS 118.A NE2  ASP 15.A OD1   no hydrogen  2.687  N/A
ILE 120.A N    VAL 123.A O    no hydrogen  2.903  N/A
GLY 122.A N    ASP 119.A OD1  no hydrogen  2.829  N/A
VAL 123.A N    ILE 120.A O    no hydrogen  2.960  N/A
HIS 125.A N    HIS 118.A O    no hydrogen  2.932  N/A
HIS 125.A ND1  GLU 52.A OE2   no hydrogen  2.741  N/A
ILE 127.A N    LYS 116.A O    no hydrogen  2.884  N/A
LEU 128.A N    VAL 51.A O     no hydrogen  2.760  N/A
ILE 129.A N    GLN 114.A O    no hydrogen  2.920  N/A
ALA 130.A N    ASP 48.A O     no hydrogen  2.845  N/A
SER 131.A N    ASN 112.A O    no hydrogen  2.843  N/A
ARG 132.A NH1  ASP 133.A O    no hydrogen  2.872  N/A
ARG 132.A NH1  GLU 138.A OE1  no hydrogen  3.403  N/A
ARG 132.A NH1  GLU 138.A OE2  no hydrogen  2.942  N/A
ARG 132.A NH2  GLU 138.A OE1  no hydrogen  2.776  N/A
ILE 134.A N    PHE 44.A O     no hydrogen  2.955  N/A
ALA 135.A N    GLU 138.A OE2  no hydrogen  2.907  N/A
GLY 137.A N    ALA 40.A O     no hydrogen  2.775  N/A
GLU 138.A N    ALA 135.A O    no hydrogen  3.090  N/A
LEU 140.A N    VAL 38.A O     no hydrogen  2.830  N/A
LEU 141.A N    ASN 112.A OD1  no hydrogen  2.932  N/A
TYR 142.A N    ASN 106.A O    no hydrogen  3.177  N/A
TYR 144.A N    HIS 107.A ND1  no hydrogen  2.884  N/A
TYR 144.A OH   ILE 105.A O    no hydrogen  2.763  N/A
GLY 145.A N    ASP 143.A OD1  no hydrogen  2.916  N/A
SER 148.A N    ASP 146.A OD1  no hydrogen  3.004  N/A
SER 151.A OG   ASP 146.A OD1  no hydrogen  3.548  N/A
SER 151.A OG   ASP 146.A OD2  no hydrogen  2.786  N/A
ILE 152.A N    SER 148.A O    no hydrogen  2.944  N/A
GLU 153.A N    LYS 149.A O    no hydrogen  2.976  N/A
ALA 154.A N    ALA 150.A O    no hydrogen  3.287  N/A
HIS 155.A N    SER 151.A O    no hydrogen  2.826  N/A
HIS 155.A N    ILE 152.A O    no hydrogen  3.292  N/A
LEU 158.A N    HIS 155.A O    no hydrogen  2.959  N/A
LYS 159.A N    PRO 156.A O    no hydrogen  3.111  N/A
HIS 160.A N    TRP 157.A O    no hydrogen  3.407  N/A