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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      SER 3.A OG     no hydrogen  2.445  N/A
ARG 19.A NH1   ASP 16.A OD1   no hydrogen  3.179  N/A
GLN 27.A N     TRP 24.A O     no hydrogen  3.070  N/A
ARG 30.A N     ASN 26.A O     no hydrogen  2.893  N/A
LYS 31.A N     GLN 27.A O     no hydrogen  2.952  N/A
ILE 32.A N     PRO 28.A O     no hydrogen  2.908  N/A
ARG 33.A N     ALA 29.A O     no hydrogen  2.892  N/A
ARG 34.A N     ARG 30.A O     no hydrogen  2.867  N/A
LYS 36.A N     ILE 32.A O     no hydrogen  2.941  N/A
ALA 37.A N     ARG 33.A O     no hydrogen  2.959  N/A
ARG 38.A N     ARG 34.A O     no hydrogen  2.858  N/A
GLN 39.A N     ARG 35.A O     no hydrogen  2.884  N/A
ALA 40.A N     LYS 36.A O     no hydrogen  2.964  N/A
ARG 41.A N     ALA 37.A O     no hydrogen  2.905  N/A
ALA 42.A N     ARG 38.A O     no hydrogen  2.891  N/A
ARG 43.A N     GLN 39.A O     no hydrogen  2.917  N/A
ARG 44.A N     ALA 40.A O     no hydrogen  2.923  N/A
ILE 45.A N     ARG 41.A O     no hydrogen  2.967  N/A
GLY 52.A N     PRO 49.A O     no hydrogen  3.276  N/A
ILE 54.A N     GLY 94.A O     no hydrogen  3.264  N/A
VAL 58.A N     ARG 70.A O     no hydrogen  2.970  N/A
TYR 65.A N     THR 62.A O     no hydrogen  2.880  N/A
LYS 68.A N     TYR 65.A O     no hydrogen  3.159  N/A
ARG 70.A N     VAL 58.A O     no hydrogen  2.847  N/A
GLY 72.A N     PRO 56.A O     no hydrogen  2.900  N/A
PHE 75.A N     SER 96.A O     no hydrogen  2.549  N/A
SER 76.A OG    ARG 101.A O    no hydrogen  2.985  N/A
SER 76.A OG    ASN 103.A OD1  no hydrogen  3.253  N/A
LEU 80.A N     LEU 77.A O     no hydrogen  3.263  N/A
ARG 81.A N     LEU 77.A O     no hydrogen  2.913  N/A
ALA 83.A N     LEU 80.A O     no hydrogen  3.001  N/A
GLY 84.A N     LEU 80.A O     no hydrogen  2.952  N/A
ILE 85.A N     LEU 80.A O     no hydrogen  3.201  N/A
LYS 88.A N     HIS 86.A ND1   no hydrogen  3.030  N/A
ALA 90.A N     HIS 86.A O     no hydrogen  2.950  N/A
THR 92.A OG1   VAL 89.A O     no hydrogen  2.365  N/A
ILE 93.A N     VAL 89.A O     no hydrogen  2.969  N/A
GLY 94.A N     ALA 90.A O     no hydrogen  2.947  N/A
ILE 95.A N     ALA 90.A O     no hydrogen  2.596  N/A
SER 96.A N     ILE 54.A O     no hydrogen  3.374  N/A
SER 96.A OG    ILE 54.A O     no hydrogen  2.453  N/A
SER 96.A OG    ARG 73.A O     no hydrogen  3.555  N/A
ARG 101.A NH1  GLU 79.A OE2   no hydrogen  3.266  N/A
ARG 101.A NH2  GLY 74.A O     no hydrogen  2.391  N/A
GLU 107.A N    GLU 107.A OE1  no hydrogen  2.805  N/A
SER 108.A OG   SER 105.A OG   no hydrogen  2.346  N/A
GLN 110.A N    THR 106.A O    no hydrogen  2.914  N/A
ALA 111.A N    GLU 107.A O    no hydrogen  2.918  N/A
ASN 112.A N    SER 108.A O    no hydrogen  2.915  N/A
ASN 112.A ND2  ILE 57.A O     no hydrogen  3.379  N/A
ASN 112.A ND2  GLU 79.A OE2   no hydrogen  3.288  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  2.889  N/A
GLN 114.A N    GLN 110.A O    no hydrogen  2.916  N/A
ARG 115.A N    ALA 111.A O    no hydrogen  2.904  N/A
ARG 115.A NH1  MET 154.A O    no hydrogen  2.987  N/A
LEU 116.A N    ASN 112.A O    no hydrogen  2.890  N/A
LYS 117.A N    VAL 113.A O    no hydrogen  2.950  N/A
GLU 118.A N    GLN 114.A O    no hydrogen  2.889  N/A
TYR 119.A N    ARG 115.A O    no hydrogen  2.917  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.871  N/A
ARG 120.A NH1  ARG 120.A O    no hydrogen  3.336  N/A
SER 121.A N    LYS 117.A O    no hydrogen  2.954  N/A
SER 121.A OG   LYS 117.A O    no hydrogen  3.411  N/A
SER 121.A OG   GLU 118.A O    no hydrogen  2.655  N/A
LYS 122.A N    TYR 119.A O    no hydrogen  2.801  N/A
LEU 123.A N    TYR 119.A O    no hydrogen  3.005  N/A
LYS 134.A N    ASP 137.A OD2  no hydrogen  3.317  N/A
LYS 134.A NZ   ALA 132.A O    no hydrogen  3.047  N/A
SER 138.A N    ASP 137.A OD1  no hydrogen  2.713  N/A
SER 138.A OG   LEU 125.A O    no hydrogen  3.084  N/A
LEU 143.A N    ALA 140.A O    no hydrogen  3.204  N/A
LYS 144.A NZ   GLU 141.A O    no hydrogen  3.557  N/A
GLN 148.A NE2  ALA 42.A O     no hydrogen  2.536  N/A
GLN 148.A NE2  ALA 46.A O     no hydrogen  2.680  N/A
ARG 166.A NH1  GLU 172.A OE1  no hydrogen  3.427  N/A
ARG 166.A NH1  GLU 172.A OE2  no hydrogen  2.974  N/A
GLU 172.A N    THR 169.A O    no hydrogen  3.270  N/A
GLU 172.A N    THR 169.A OG1  no hydrogen  3.231  N/A
PHE 175.A N    GLU 172.A O    no hydrogen  3.378  N/A
SER 180.A N    LYS 176.A O    no hydrogen  2.980  N/A
LEU 181.A N    ALA 177.A O    no hydrogen  2.929  N/A
ARG 182.A N    PHE 178.A O    no hydrogen  2.941  N/A
MET 183.A N    ALA 179.A O    no hydrogen  2.870  N/A
ALA 184.A N    SER 180.A O    no hydrogen  2.966  N/A
ARG 185.A N    LEU 181.A O    no hydrogen  2.888  N/A
ALA 186.A N    ARG 182.A O    no hydrogen  2.981  N/A
ASN 187.A N    MET 183.A O    no hydrogen  2.931  N/A
ALA 188.A N    ALA 184.A O    no hydrogen  2.943  N/A
ARG 189.A N    ARG 185.A O    no hydrogen  2.919  N/A
LEU 190.A N    ALA 186.A O    no hydrogen  2.912  N/A
ARG 194.A N    LEU 190.A O    no hydrogen  3.157  N/A
ALA 195.A N    PHE 191.A O    no hydrogen  3.477  N/A
LYS 196.A N    GLY 192.A O    no hydrogen  2.969  N/A
ARG 197.A N    ILE 193.A O    no hydrogen  2.945  N/A
ALA 198.A N    ARG 194.A O    no hydrogen  2.909  N/A
LYS 199.A N    ALA 195.A O    no hydrogen  2.904  N/A
GLU 200.A N    LYS 196.A O    no hydrogen  2.944  N/A
ALA 201.A N    ARG 197.A O    no hydrogen  2.917  N/A
ALA 202.A N    ALA 198.A O    no hydrogen  2.919  N/A
GLU 203.A N    LYS 199.A O    no hydrogen  3.016  N/A
GLN 204.A N    GLU 200.A O    no hydrogen  2.894  N/A
ASP 205.A N    ALA 201.A O    no hydrogen  2.896  N/A
VAL 206.A N    ALA 202.A O    no hydrogen  2.955  N/A
GLU 207.A N    GLU 203.A O    no hydrogen  2.891  N/A
LYS 208.A N    GLN 204.A O    no hydrogen  2.898  N/A
LYS 208.A NZ   GLU 207.A OE1  no hydrogen  2.854  N/A
LYS 209.A N    ASP 205.A O    no hydrogen  2.908  N/A
LYS 210.A N    VAL 206.A O    no hydrogen  2.890  N/A