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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      GLU 7.A OE1    no hydrogen  2.988  N/A
GLU 7.A N      SER 4.A OG     no hydrogen  3.177  N/A
TRP 8.A N      SER 4.A O      no hydrogen  3.196  N/A
GLN 9.A N      GLU 5.A O      no hydrogen  2.904  N/A
LEU 10.A N     GLY 6.A O      no hydrogen  3.135  N/A
VAL 11.A N     GLU 7.A O      no hydrogen  3.070  N/A
LEU 12.A N     TRP 8.A O      no hydrogen  2.781  N/A
HIS 13.A N     GLN 9.A O      no hydrogen  2.870  N/A
HIS 13.A NE2   ASN 123.A OD1  no hydrogen  3.110  N/A
VAL 14.A N     LEU 10.A O     no hydrogen  3.250  N/A
TRP 15.A N     VAL 11.A O     no hydrogen  2.995  N/A
ALA 16.A N     LEU 12.A O     no hydrogen  2.982  N/A
LYS 17.A N     VAL 14.A O     no hydrogen  3.024  N/A
VAL 18.A N     VAL 14.A O     no hydrogen  3.089  N/A
GLU 19.A N     TRP 15.A O     no hydrogen  2.937  N/A
ALA 20.A N     LYS 17.A O     no hydrogen  3.068  N/A
ASP 21.A N     VAL 18.A O     no hydrogen  2.981  N/A
GLY 24.A N     ASP 21.A OD1   no hydrogen  2.927  N/A
HIS 25.A N     ASP 21.A O     no hydrogen  3.062  N/A
HIS 25.A ND1   ASP 21.A O     no hydrogen  2.886  N/A
HIS 25.A NE2   HIS 120.A NE2  no hydrogen  2.865  N/A
GLY 26.A N     VAL 22.A O     GLY 26.A H   2.872  2.093
GLN 27.A N     ALA 23.A O     no hydrogen  3.031  N/A
ASP 28.A N     GLY 24.A O     no hydrogen  3.059  N/A
ILE 29.A N     HIS 25.A O     no hydrogen  3.002  N/A
LEU 30.A N     GLY 26.A O     no hydrogen  2.995  N/A
ILE 31.A N     GLN 27.A O     no hydrogen  3.060  N/A
ARG 32.A N     ASP 28.A O     no hydrogen  2.994  N/A
LEU 33.A N     ILE 29.A O     no hydrogen  2.838  N/A
PHE 34.A N     LEU 30.A O     no hydrogen  2.834  N/A
LYS 35.A N     ILE 31.A O     no hydrogen  2.814  N/A
LYS 35.A NZ    GLU 53.A OE1   no hydrogen  2.684  N/A
SER 36.A N     ARG 32.A O     no hydrogen  2.820  N/A
SER 36.A OG    ARG 32.A O     SER 36.A HG  3.154  2.493
HIS 37.A N     LEU 33.A O     no hydrogen  2.875  N/A
HIS 37.A NE2   GLU 110.A OE2  no hydrogen  3.313  N/A
GLU 39.A N     GLU 39.A OE1   no hydrogen  2.733  N/A
THR 40.A N     HIS 37.A O     no hydrogen  2.791  N/A
THR 40.A OG1   HIS 37.A O     no hydrogen  2.667  N/A
LEU 41.A N     PRO 38.A O     no hydrogen  3.101  N/A
GLU 42.A N     GLU 39.A O     no hydrogen  3.300  N/A
LYS 43.A N     THR 40.A O     no hydrogen  3.171  N/A
LYS 43.A NZ    LYS 99.A O     no hydrogen  2.923  N/A
PHE 44.A N     LEU 41.A O     no hydrogen  3.116  N/A
PHE 47.A N     PHE 44.A O     no hydrogen  2.862  N/A
LYS 48.A N     PHE 44.A O     no hydrogen  2.770  N/A
LEU 50.A N     PHE 47.A O     no hydrogen  2.945  N/A
LYS 51.A N     GLU 55.A OE1   no hydrogen  2.784  N/A
GLU 55.A N     THR 52.A OG1   no hydrogen  3.196  N/A
MET 56.A N     THR 52.A O     no hydrogen  2.928  N/A
LYS 57.A N     GLU 53.A O     no hydrogen  2.793  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.877  N/A
SER 59.A N     MET 56.A O     no hydrogen  3.210  N/A
LEU 62.A N     SER 59.A OG    no hydrogen  2.909  N/A
LYS 63.A N     SER 59.A O     no hydrogen  3.341  N/A
LYS 64.A N     GLU 60.A O     no hydrogen  2.952  N/A
HIS 65.A N     ASP 61.A O     no hydrogen  3.204  N/A
GLY 66.A N     LEU 62.A O     no hydrogen  2.955  N/A
VAL 67.A N     LYS 63.A O     no hydrogen  3.264  N/A
THR 68.A N     LYS 64.A O     no hydrogen  3.018  N/A
THR 68.A OG1   LYS 64.A O     no hydrogen  3.292  N/A
VAL 69.A N     HIS 65.A O     no hydrogen  2.971  N/A
LEU 70.A N     GLY 66.A O     no hydrogen  2.914  N/A
THR 71.A N     VAL 67.A O     no hydrogen  2.971  N/A
THR 71.A OG1   VAL 67.A O     no hydrogen  2.719  N/A
ALA 72.A N     THR 68.A O     no hydrogen  3.074  N/A
LEU 73.A N     VAL 69.A O     no hydrogen  2.999  N/A
GLY 74.A N     LEU 70.A O     no hydrogen  2.792  N/A
ALA 75.A N     THR 71.A O     no hydrogen  3.049  N/A
ILE 76.A N     ALA 72.A O     no hydrogen  3.247  N/A
ILE 76.A N     LEU 73.A O     no hydrogen  2.965  N/A
LEU 77.A N     LEU 73.A O     no hydrogen  2.947  N/A
LYS 78.A N     GLY 74.A O     no hydrogen  3.050  N/A
LYS 78.A NZ    GLU 19.A OE1   no hydrogen  3.370  N/A
LYS 78.A NZ    GLU 19.A OE2   no hydrogen  2.608  N/A
LYS 79.A N     ILE 76.A O     no hydrogen  2.993  N/A
LYS 79.A NZ    HIS 82.A O     no hydrogen  3.093  N/A
LYS 80.A N     LEU 77.A O     no hydrogen  2.958  N/A
LYS 80.A NZ    GLU 5.A OE1    no hydrogen  3.062  N/A
LYS 80.A NZ    GLU 5.A OE2    no hydrogen  3.187  N/A
HIS 82.A N     LYS 79.A O     no hydrogen  3.174  N/A
HIS 83.A NE2   ASP 142.A OD2  no hydrogen  2.822  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.774  N/A
LEU 87.A N     HIS 83.A O     no hydrogen  3.050  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  3.410  N/A
ALA 91.A N     LEU 87.A O     no hydrogen  2.899  N/A
GLN 92.A N     LYS 88.A O     no hydrogen  3.080  N/A
SER 93.A N     PRO 89.A O     no hydrogen  3.034  N/A
SER 93.A OG    PRO 89.A O     no hydrogen  3.549  N/A
SER 93.A OG    LEU 90.A O     no hydrogen  3.324  N/A
SER 93.A OG    HIS 94.A ND1   no hydrogen  2.946  N/A
HIS 94.A N     LEU 90.A O     no hydrogen  2.985  N/A
HIS 94.A ND1   LEU 90.A O     no hydrogen  2.853  N/A
HIS 94.A ND1   SER 93.A OG    no hydrogen  2.946  N/A
ALA 95.A N     ALA 91.A O     no hydrogen  2.803  N/A
THR 96.A N     GLN 92.A O     no hydrogen  2.961  N/A
THR 96.A OG1   GLN 92.A O     no hydrogen  3.071  N/A
LYS 97.A N     SER 93.A O     no hydrogen  3.054  N/A
HIS 98.A N     SER 93.A O     no hydrogen  2.857  N/A
LYS 99.A NZ    THR 96.A O     no hydrogen  2.894  N/A
LYS 99.A NZ    LYS 97.A O     no hydrogen  3.070  N/A
ILE 100.A N    HIS 94.A O     no hydrogen  2.864  N/A
ILE 102.A N    GLY 154.A O    no hydrogen  3.021  N/A
ILE 102.A N    GLY 154.A OXT  no hydrogen  2.893  N/A
LYS 103.A NZ   GLU 106.A OE1  no hydrogen  3.289  N/A
TYR 104.A N    PRO 101.A O    no hydrogen  2.883  N/A
GLU 106.A N    ILE 102.A O    no hydrogen  3.118  N/A
PHE 107.A N    LYS 103.A O    no hydrogen  3.102  N/A
ILE 108.A N    TYR 104.A O    no hydrogen  3.063  N/A
SER 109.A N    LEU 105.A O    no hydrogen  3.115  N/A
SER 109.A OG   LEU 105.A O    no hydrogen  2.930  N/A
GLU 110.A N    GLU 106.A O    no hydrogen  3.116  N/A
ALA 111.A N    PHE 107.A O    no hydrogen  3.079  N/A
ILE 112.A N    ILE 108.A O    no hydrogen  2.866  N/A
ILE 113.A N    SER 109.A O    no hydrogen  3.012  N/A
HIS 114.A N    GLU 110.A O    no hydrogen  2.971  N/A
VAL 115.A N    ALA 111.A O    no hydrogen  3.082  N/A
LEU 116.A N    ILE 112.A O    no hydrogen  2.908  N/A
HIS 117.A N    ILE 113.A O    no hydrogen  2.977  N/A
SER 118.A N    HIS 114.A O    no hydrogen  2.963  N/A
SER 118.A OG   HIS 114.A O    no hydrogen  3.002  N/A
ARG 119.A N    VAL 115.A O    no hydrogen  2.967  N/A
ARG 119.A NH1  ASP 28.A OD2   no hydrogen  2.818  N/A
ARG 119.A NH2  ASP 21.A OD2   no hydrogen  3.284  N/A
HIS 120.A N    LEU 116.A O    no hydrogen  2.859  N/A
HIS 120.A NE2  HIS 25.A NE2   no hydrogen  2.865  N/A
ASN 123.A N    HIS 120.A O    no hydrogen  2.948  N/A
PHE 124.A N    PRO 121.A O    no hydrogen  3.278  N/A
GLN 129.A N    GLY 125.A O    no hydrogen  2.898  N/A
GLY 130.A N    ALA 126.A O    no hydrogen  2.881  N/A
ALA 131.A N    ASP 127.A O    no hydrogen  3.027  N/A
MET 132.A N    ALA 128.A O    no hydrogen  2.944  N/A
ASN 133.A N    GLN 129.A O    no hydrogen  2.857  N/A
ASN 133.A ND2  GLU 137.A OE2  no hydrogen  3.130  N/A
LYS 134.A N    GLY 130.A O    no hydrogen  2.964  N/A
LYS 134.A NZ   GLU 7.A OE1    no hydrogen  2.841  N/A
LYS 134.A NZ   GLU 7.A OE2    no hydrogen  3.190  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.888  N/A
LEU 136.A N    MET 132.A O    no hydrogen  2.942  N/A
GLU 137.A N    ASN 133.A O    no hydrogen  2.872  N/A
LEU 138.A N    LYS 134.A O    no hydrogen  2.946  N/A
PHE 139.A N    ALA 135.A O    no hydrogen  3.029  N/A
ARG 140.A N    LEU 136.A O    no hydrogen  2.974  N/A
ARG 140.A NH1  SER 109.A OG   no hydrogen  2.826  N/A
LYS 141.A N    GLU 137.A O    no hydrogen  2.854  N/A
LYS 141.A NZ   ASP 142.A OD1  no hydrogen  3.530  N/A
ASP 142.A N    LEU 138.A O    no hydrogen  2.999  N/A
ILE 143.A N    PHE 139.A O    no hydrogen  2.955  N/A
ALA 144.A N    ARG 140.A O    no hydrogen  2.827  N/A
ALA 145.A N    LYS 141.A O    no hydrogen  3.100  N/A
LYS 146.A N    ASP 142.A O    no hydrogen  3.127  N/A
TYR 147.A N    ILE 143.A O    no hydrogen  2.905  N/A
TYR 147.A OH   ILE 100.A O    no hydrogen  2.620  N/A
LYS 148.A N    ALA 144.A O    no hydrogen  3.160  N/A
GLU 149.A N    ALA 145.A O    no hydrogen  3.200  N/A
LEU 150.A N    LYS 146.A O    no hydrogen  2.966  N/A
LEU 150.A N    TYR 147.A O    no hydrogen  3.069  N/A
GLY 151.A N    LYS 148.A O    no hydrogen  3.050  N/A
TYR 152.A N    TYR 147.A O    no hydrogen  2.868  N/A
GLN 153.A N    TYR 147.A O    no hydrogen  3.156  N/A