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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG     ASP 3.A O      no hydrogen  3.347  N/A
LYS 7.A N      PRO 4.A O      no hydrogen  3.418  N/A
LYS 8.A NZ     PRO 4.A O      no hydrogen  2.451  N/A
ASP 9.A N      VAL 29.A O     no hydrogen  2.826  N/A
TYR 11.A N     THR 27.A O     no hydrogen  2.920  N/A
LYS 14.A N     CYS 76.A O     no hydrogen  2.815  N/A
ALA 15.A N     ARG 22.A O     no hydrogen  3.222  N/A
ALA 17.A N     LEU 211.A O    no hydrogen  2.514  N/A
PHE 19.A N     PRO 16.A O     no hydrogen  3.187  N/A
ILE 21.A N     ASN 20.A OD1   no hydrogen  2.698  N/A
ILE 24.A N     VAL 13.A O     no hydrogen  3.348  N/A
THR 27.A N     TYR 11.A O     no hydrogen  2.889  N/A
THR 27.A OG1   TYR 11.A O     no hydrogen  3.377  N/A
VAL 29.A N     ASP 9.A O      no hydrogen  2.956  N/A
ARG 31.A NH2   SER 6.A O      no hydrogen  3.376  N/A
LYS 36.A NZ    GLN 33.A O     no hydrogen  2.422  N/A
ALA 38.A N     THR 32.A OG1   no hydrogen  3.289  N/A
ASP 40.A N     ILE 37.A O     no hydrogen  3.265  N/A
GLY 41.A N     ALA 38.A O     no hydrogen  3.364  N/A
LYS 43.A N     ASP 40.A O     no hydrogen  3.353  N/A
LYS 43.A NZ    GLU 69.A O     no hydrogen  2.795  N/A
ARG 45.A NE    GLY 41.A O     no hydrogen  2.715  N/A
PHE 47.A N     LEU 66.A O     no hydrogen  2.626  N/A
VAL 49.A N     PHE 64.A O     no hydrogen  3.406  N/A
SER 50.A OG    ALA 60.A O     no hydrogen  3.216  N/A
SER 50.A OG    ARG 62.A O     no hydrogen  2.715  N/A
LEU 51.A N     ARG 62.A O     no hydrogen  2.975  N/A
ALA 52.A N     SER 50.A OG    no hydrogen  3.334  N/A
LEU 54.A N     LEU 51.A O     no hydrogen  3.200  N/A
GLN 55.A N     LEU 51.A O     no hydrogen  2.902  N/A
ASP 57.A N     ASN 56.A OD1   no hydrogen  2.604  N/A
PHE 64.A N     VAL 49.A O     no hydrogen  3.036  N/A
LYS 65.A N     GLY 82.A O     no hydrogen  2.654  N/A
LEU 66.A N     PHE 47.A O     no hydrogen  2.987  N/A
THR 68.A OG1   ARG 45.A O     no hydrogen  2.921  N/A
GLU 69.A N     LEU 77.A O     no hydrogen  2.823  N/A
GLN 72.A N     ASN 75.A O     no hydrogen  3.189  N/A
GLY 73.A N     ASN 75.A O     no hydrogen  3.240  N/A
LYS 74.A NZ    TRP 10.A O     no hydrogen  2.535  N/A
CYS 76.A SG    ASP 70.A O     no hydrogen  3.329  N/A
LEU 77.A N     ASP 70.A O     no hydrogen  2.905  N/A
THR 78.A N     LYS 14.A O     no hydrogen  2.972  N/A
THR 78.A OG1   LYS 14.A O     no hydrogen  2.333  N/A
ASN 79.A N     ILE 67.A O     no hydrogen  2.903  N/A
PHE 80.A N     ASN 79.A OD1   no hydrogen  2.659  N/A
HIS 81.A N     LYS 65.A O     no hydrogen  2.931  N/A
MET 83.A N     VAL 195.A O    no hydrogen  2.843  N/A
ASP 84.A N     LYS 63.A O     no hydrogen  3.223  N/A
LEU 85.A N     ARG 193.A O    no hydrogen  3.426  N/A
THR 86.A N     PHE 61.A O     no hydrogen  3.147  N/A
THR 86.A OG1   ASP 88.A OD1   no hydrogen  3.317  N/A
LYS 89.A N     ASP 88.A OD1   no hydrogen  2.601  N/A
MET 90.A N     THR 86.A O     no hydrogen  2.948  N/A
CYS 91.A N     ARG 87.A O     no hydrogen  2.903  N/A
CYS 91.A SG    ARG 87.A O     no hydrogen  3.182  N/A
CYS 91.A SG    ASP 88.A O     no hydrogen  3.982  N/A
SER 92.A N     LYS 89.A O     no hydrogen  3.268  N/A
MET 93.A N     LYS 89.A O     no hydrogen  2.861  N/A
LYS 95.A NZ    MET 93.A O     no hydrogen  3.177  N/A
ILE 101.A N    GLY 121.A O    no hydrogen  2.815  N/A
VAL 105.A N    LEU 117.A O    no hydrogen  2.988  N/A
VAL 107.A N    LEU 115.A O    no hydrogen  3.308  N/A
THR 109.A N    TYR 113.A O    no hydrogen  2.591  N/A
THR 109.A OG1  ASP 111.A O    no hydrogen  2.566  N/A
THR 109.A OG1  ASP 111.A OD1  no hydrogen  2.522  N/A
THR 109.A OG1  TYR 113.A O    no hydrogen  3.012  N/A
THR 110.A N    ASN 159.A O    no hydrogen  3.036  N/A
TYR 113.A N    ASP 111.A O    no hydrogen  2.653  N/A
LEU 115.A N    VAL 107.A O    no hydrogen  2.901  N/A
ARG 116.A N    LYS 196.A O    no hydrogen  2.820  N/A
LEU 117.A N    VAL 105.A O    no hydrogen  2.864  N/A
CYS 119.A N    ALA 103.A O    no hydrogen  2.909  N/A
CYS 119.A SG   VAL 120.A O    no hydrogen  3.331  N/A
CYS 119.A SG   PHE 191.A O    no hydrogen  3.268  N/A
VAL 120.A N    PHE 191.A O    no hydrogen  2.671  N/A
GLY 121.A N    ILE 101.A O    no hydrogen  2.957  N/A
THR 123.A N    THR 99.A O     no hydrogen  2.994  N/A
THR 123.A OG1  PRO 186.A O    no hydrogen  3.189  N/A
LYS 124.A N    THR 123.A OG1  no hydrogen  2.542  N/A
LYS 125.A NZ   ARG 126.A O    no hydrogen  3.548  N/A
LYS 125.A NZ   GLN 129.A O    no hydrogen  2.419  N/A
ARG 126.A N    GLN 129.A OE1  no hydrogen  2.786  N/A
GLN 129.A N    ARG 126.A O    no hydrogen  3.087  N/A
GLN 129.A NE2  ARG 131.A O    no hydrogen  2.970  N/A
SER 134.A OG   LYS 124.A O    no hydrogen  3.561  N/A
ALA 136.A N    THR 99.A OG1   no hydrogen  3.263  N/A
GLN 137.A N    GLN 140.A OE1  no hydrogen  3.272  N/A
VAL 141.A N    GLN 137.A O    no hydrogen  2.947  N/A
ARG 142.A N    HIS 138.A O    no hydrogen  2.907  N/A
ARG 142.A NH2  GLN 139.A OE1  no hydrogen  2.799  N/A
GLN 143.A N    GLN 139.A O    no hydrogen  2.949  N/A
GLN 143.A NE2  GLN 140.A O    no hydrogen  2.817  N/A
ILE 144.A N    GLN 140.A O    no hydrogen  2.920  N/A
ARG 145.A N    VAL 141.A O    no hydrogen  2.919  N/A
LYS 146.A N    ARG 142.A O    no hydrogen  2.933  N/A
LYS 147.A N    GLN 143.A O    no hydrogen  2.898  N/A
LYS 147.A NZ   ALA 180.A O    no hydrogen  2.924  N/A
MET 148.A N    ILE 144.A O    no hydrogen  2.939  N/A
MET 149.A N    ARG 145.A O    no hydrogen  2.884  N/A
GLU 150.A N    LYS 146.A O    no hydrogen  2.938  N/A
ILE 151.A N    LYS 147.A O    no hydrogen  2.954  N/A
MET 152.A N    MET 148.A O    no hydrogen  2.989  N/A
THR 153.A N    MET 149.A O    no hydrogen  2.901  N/A
THR 153.A OG1  MET 149.A O    no hydrogen  3.127  N/A
THR 153.A OG1  GLU 150.A O    no hydrogen  3.151  N/A
GLU 155.A N    ILE 151.A O    no hydrogen  2.999  N/A
VAL 156.A N    THR 153.A O    no hydrogen  2.888  N/A
GLN 157.A N    THR 153.A O    no hydrogen  2.858  N/A
THR 158.A OG1  ARG 154.A O    no hydrogen  3.389  N/A
ASN 159.A N    VAL 156.A O    no hydrogen  3.440  N/A
ASN 159.A ND2  GLU 155.A O    no hydrogen  3.040  N/A
GLU 163.A N    ASP 160.A OD1  no hydrogen  3.315  N/A
VAL 164.A N    ASP 160.A O    no hydrogen  2.993  N/A
VAL 165.A N    LEU 161.A O    no hydrogen  2.905  N/A
ASN 166.A N    LYS 162.A O    no hydrogen  3.391  N/A
LEU 168.A N    VAL 164.A O    no hydrogen  2.945  N/A
LEU 168.A N    VAL 165.A O    no hydrogen  2.915  N/A
ILE 169.A N    VAL 165.A O    no hydrogen  3.317  N/A
LYS 175.A NZ   ASP 171.A OD1  no hydrogen  2.400  N/A
ASP 176.A N    SER 172.A O    no hydrogen  2.901  N/A
GLU 178.A N    LYS 175.A O    no hydrogen  3.218  N/A
LYS 179.A N    LYS 175.A O    no hydrogen  2.911  N/A
ALA 180.A N    ASP 176.A O    no hydrogen  2.920  N/A
CYS 181.A N    GLU 178.A O    no hydrogen  3.269  N/A
CYS 181.A SG   ILE 177.A O    no hydrogen  3.245  N/A
CYS 181.A SG   GLU 178.A O    no hydrogen  3.275  N/A
ILE 184.A N    CYS 181.A O    no hydrogen  3.485  N/A
TYR 185.A N    CYS 181.A O    no hydrogen  2.973  N/A
LEU 187.A N    GLN 182.A OE1  no hydrogen  2.949  N/A
HIS 188.A N    PHE 122.A O    no hydrogen  2.746  N/A
PHE 191.A N    VAL 120.A O    no hydrogen  3.300  N/A
LYS 194.A N    PHE 118.A O    no hydrogen  2.985  N/A
VAL 195.A N    MET 83.A O     no hydrogen  2.790  N/A
LYS 196.A N    ARG 116.A O    no hydrogen  2.934  N/A
MET 197.A N    HIS 81.A O     no hydrogen  2.931  N/A
LEU 198.A N    LEU 114.A O    no hydrogen  2.997  N/A
LYS 207.A N    GLU 204.A OE1  no hydrogen  2.626  N/A
LEU 208.A N    LEU 205.A O    no hydrogen  3.276  N/A
MET 209.A N    GLY 206.A O    no hydrogen  3.471  N/A
GLU 210.A N    GLU 210.A OE1  no hydrogen  2.711  N/A
HIS 212.A N    LEU 208.A O    no hydrogen  2.861  N/A
HIS 212.A NE2  THR 78.A O     no hydrogen  2.903  N/A