Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6mte_DD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A N     SER 6.A O      no hydrogen  2.900  N/A
PHE 11.A N     LYS 7.A O      no hydrogen  3.357  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  2.959  N/A
ALA 13.A N     ARG 9.A O      no hydrogen  2.856  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  2.968  N/A
ILE 16.A N     VAL 12.A O     no hydrogen  2.949  N/A
PHE 17.A N     ALA 13.A O     no hydrogen  2.898  N/A
LYS 18.A N     ASP 14.A O     no hydrogen  2.850  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  2.895  N/A
GLU 20.A N     ILE 16.A O     no hydrogen  2.854  N/A
LEU 21.A N     PHE 17.A O     no hydrogen  2.927  N/A
ASN 22.A N     LYS 18.A O     no hydrogen  3.306  N/A
GLU 23.A N     ALA 19.A O     no hydrogen  2.890  N/A
PHE 24.A N     GLU 20.A O     no hydrogen  2.886  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.953  N/A
THR 26.A N     ASN 22.A O     no hydrogen  2.925  N/A
THR 26.A OG1   ASN 22.A O     no hydrogen  3.492  N/A
THR 26.A OG1   GLU 23.A O     no hydrogen  2.294  N/A
ARG 27.A N     GLU 23.A O     no hydrogen  2.986  N/A
GLU 28.A N     PHE 24.A O     no hydrogen  2.899  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  2.915  N/A
GLU 31.A N     GLU 31.A OE1   no hydrogen  2.678  N/A
GLY 33.A N     ALA 30.A O     no hydrogen  3.318  N/A
TYR 34.A N     LEU 29.A O     no hydrogen  3.092  N/A
TYR 34.A OH    ASN 22.A OD1   no hydrogen  2.367  N/A
SER 35.A N     LEU 51.A O     no hydrogen  3.093  N/A
GLY 36.A N     LEU 51.A O     no hydrogen  2.979  N/A
ARG 40.A NE    GLU 47.A OE1   no hydrogen  3.186  N/A
ARG 40.A NE    GLU 47.A OE2   no hydrogen  3.085  N/A
ARG 40.A NH2   GLU 47.A OE2   no hydrogen  2.480  N/A
THR 42.A N     ARG 45.A O     no hydrogen  2.940  N/A
THR 42.A OG1   PRO 43.A O     no hydrogen  2.954  N/A
THR 42.A OG1   ARG 45.A O     no hydrogen  2.334  N/A
THR 46.A N     SER 83.A O     no hydrogen  2.493  N/A
ILE 49.A N     GLU 38.A O     no hydrogen  3.474  N/A
ILE 50.A N     TYR 87.A O     no hydrogen  2.861  N/A
LEU 51.A N     GLY 36.A O     no hydrogen  2.878  N/A
ALA 52.A N     GLU 89.A O     no hydrogen  2.960  N/A
THR 53.A N     GLY 33.A O     no hydrogen  2.909  N/A
THR 53.A OG1   GLY 33.A O     no hydrogen  3.128  N/A
GLN 56.A NE2   GLY 60.A O     no hydrogen  3.219  N/A
LEU 59.A N     THR 55.A O     no hydrogen  2.905  N/A
GLY 60.A N     GLN 56.A O     no hydrogen  2.871  N/A
ARG 64.A N     GLU 61.A O     no hydrogen  2.507  N/A
ARG 65.A N     LEU 59.A O     no hydrogen  3.082  N/A
ARG 67.A N     ARG 64.A O     no hydrogen  3.296  N/A
GLU 68.A N     GLU 68.A OE1   no hydrogen  2.857  N/A
THR 70.A N     ILE 66.A O     no hydrogen  2.980  N/A
THR 70.A OG1   ARG 67.A O     no hydrogen  2.293  N/A
ALA 71.A N     ARG 67.A O     no hydrogen  2.898  N/A
VAL 72.A N     GLU 68.A O     no hydrogen  2.869  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  3.044  N/A
GLN 74.A N     THR 70.A O     no hydrogen  2.967  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.869  N/A
ARG 76.A N     VAL 72.A O     no hydrogen  2.900  N/A
ARG 76.A NE    GLU 20.A OE2   no hydrogen  2.936  N/A
ARG 76.A NH1   ARG 76.A O     no hydrogen  2.985  N/A
ARG 76.A NH2   GLU 20.A OE2   no hydrogen  3.005  N/A
PHE 77.A N     VAL 73.A O     no hydrogen  2.985  N/A
GLU 81.A N     GLU 81.A OE1   no hydrogen  2.752  N/A
SER 83.A N     PRO 80.A O     no hydrogen  3.170  N/A
TYR 87.A N     ILE 48.A O     no hydrogen  2.990  N/A
GLU 89.A N     ILE 50.A O     no hydrogen  2.853  N/A
VAL 91.A N     ALA 52.A O     no hydrogen  2.915  N/A
LEU 96.A N     THR 93.A O     no hydrogen  3.141  N/A
CYS 97.A N     ARG 94.A O     no hydrogen  3.379  N/A
CYS 97.A SG    SER 35.A OG    no hydrogen  2.633  N/A
GLN 101.A N    CYS 97.A O     no hydrogen  2.937  N/A
GLN 101.A NE2  ARG 94.A O     no hydrogen  3.094  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  2.887  N/A
GLU 103.A N    ILE 99.A O     no hydrogen  2.930  N/A
SER 104.A N    ALA 100.A O    no hydrogen  2.939  N/A
LEU 105.A N    GLN 101.A O    no hydrogen  2.942  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  2.864  N/A
ARG 106.A NE   GLU 103.A OE2  no hydrogen  3.014  N/A
ARG 106.A NH2  GLU 103.A OE2  no hydrogen  2.399  N/A
TYR 107.A N    GLU 103.A O    no hydrogen  2.975  N/A
LYS 108.A N    SER 104.A O    no hydrogen  2.965  N/A
LYS 108.A NZ   SER 104.A OG   no hydrogen  2.805  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  3.460  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  3.370  N/A
GLY 111.A N    TYR 107.A O    no hydrogen  2.924  N/A
GLY 112.A N    LYS 108.A O    no hydrogen  2.934  N/A
GLY 112.A N    LEU 109.A O    no hydrogen  3.201  N/A
LEU 113.A N    LYS 108.A O    no hydrogen  3.119  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.909  N/A
CYS 119.A N    VAL 115.A O    no hydrogen  2.942  N/A
CYS 119.A SG   VAL 115.A O    no hydrogen  3.217  N/A
TYR 120.A N    ARG 116.A O    no hydrogen  3.351  N/A
GLY 121.A N    ARG 117.A O    no hydrogen  2.907  N/A
VAL 122.A N    ALA 118.A O    no hydrogen  2.947  N/A
LEU 123.A N    CYS 119.A O    no hydrogen  2.858  N/A
ARG 124.A N    TYR 120.A O    no hydrogen  2.880  N/A
ILE 126.A N    VAL 122.A O    no hydrogen  2.957  N/A
GLU 128.A N    ARG 124.A O    no hydrogen  2.895  N/A
SER 129.A N    PHE 125.A O    no hydrogen  2.919  N/A
GLY 130.A N    MET 127.A O    no hydrogen  3.324  N/A
CYS 134.A N    ASP 154.A O    no hydrogen  3.137  N/A
CYS 134.A SG   ASP 154.A OD1  no hydrogen  3.259  N/A
GLU 135.A N    LYS 187.A O    no hydrogen  2.749  N/A
VAL 136.A N    PHE 152.A O    no hydrogen  2.678  N/A
VAL 137.A N    LYS 185.A O    no hydrogen  3.098  N/A
VAL 138.A N    MET 150.A O    no hydrogen  3.443  N/A
SER 139.A N    GLY 183.A O    no hydrogen  3.137  N/A
GLY 140.A N    LYS 148.A O    no hydrogen  3.269  N/A
PHE 152.A N    VAL 136.A O    no hydrogen  2.698  N/A
ASP 154.A N    CYS 134.A O    no hydrogen  3.229  N/A
LEU 156.A N    LYS 132.A O    no hydrogen  2.974  N/A
ASN 165.A N    ASP 162.A O    no hydrogen  2.914  N/A
TYR 167.A N    PRO 163.A O    no hydrogen  2.903  N/A
ASP 169.A N    ILE 188.A O    no hydrogen  2.949  N/A
ALA 171.A N    VAL 186.A O    no hydrogen  2.958  N/A
ARG 173.A N    ILE 184.A O    no hydrogen  2.872  N/A
ARG 173.A NE   GLU 103.A OE1  no hydrogen  3.349  N/A
ARG 173.A NH1  VAL 172.A O    no hydrogen  2.928  N/A
VAL 175.A N    LEU 182.A O    no hydrogen  2.920  N/A
LEU 177.A N    GLY 180.A O    no hydrogen  2.912  N/A
LEU 182.A N    VAL 175.A O    no hydrogen  2.941  N/A
GLY 183.A N    SER 139.A O    no hydrogen  2.757  N/A
ILE 184.A N    ARG 173.A O    no hydrogen  2.904  N/A
LYS 185.A N    VAL 137.A O    no hydrogen  3.377  N/A
VAL 186.A N    ALA 171.A O    no hydrogen  2.899  N/A
LYS 187.A N    GLU 135.A O    no hydrogen  2.832  N/A
ILE 188.A N    ASP 169.A O    no hydrogen  3.339  N/A
MET 189.A N    GLY 133.A O    no hydrogen  2.947  N/A
LEU 190.A N    TYR 167.A O    no hydrogen  2.715  N/A
TRP 192.A NE1  LYS 201.A O    no hydrogen  2.421  N/A
ASP 193.A N    PRO 200.A O    no hydrogen  3.123  N/A
SER 195.A OG   ASP 193.A OD2  no hydrogen  3.028  N/A
GLY 196.A N    ASP 193.A OD2  no hydrogen  3.022  N/A
LYS 197.A N    SER 195.A OG   no hydrogen  3.400  N/A
ILE 198.A N    ASP 193.A OD2  no hydrogen  2.727  N/A
GLY 199.A N    ASP 193.A OD2  no hydrogen  3.344  N/A