Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6mti_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      ALA 26.A O     no hydrogen  2.838  N/A
LEU 5.A N      ARG 120.A O    no hydrogen  2.903  N/A
GLN 6.A N      GLN 24.A O     no hydrogen  2.862  N/A
TYR 7.A N      GLU 118.A O    no hydrogen  2.942  N/A
SER 8.A N      GLY 21.A O     no hydrogen  2.701  N/A
SER 8.A OG     GLY 21.A O     no hydrogen  3.386  N/A
LEU 9.A N      THR 116.A O    no hydrogen  2.862  N/A
ASP 10.A N     LEU 19.A O     no hydrogen  3.337  N/A
TYR 11.A OH    VAL 74.A O     no hydrogen  2.954  N/A
ASP 12.A N     GLN 17.A O     no hydrogen  3.058  N/A
GLN 14.A N     ASP 12.A OD1   no hydrogen  3.308  N/A
GLN 17.A N     ASP 12.A O     no hydrogen  3.215  N/A
LEU 18.A N     PHE 72.A O     no hydrogen  2.900  N/A
LEU 19.A N     ASP 10.A O     no hydrogen  2.964  N/A
VAL 20.A N     PHE 70.A O     no hydrogen  2.901  N/A
GLY 21.A N     SER 8.A O      no hydrogen  2.922  N/A
ILE 22.A N     GLU 68.A O     no hydrogen  2.888  N/A
ILE 23.A N     GLN 6.A O      no hydrogen  3.212  N/A
GLN 24.A N     GLN 6.A O      no hydrogen  2.986  N/A
GLN 24.A NE2   GLN 6.A OE1    no hydrogen  3.155  N/A
ALA 25.A N     PRO 64.A O     no hydrogen  3.129  N/A
ALA 26.A N     LYS 4.A O      no hydrogen  2.868  N/A
GLU 27.A N     ASN 63.A OD1   no hydrogen  3.160  N/A
LEU 28.A N     LEU 62.A O     no hydrogen  3.234  N/A
LEU 31.A N     SER 37.A OG    no hydrogen  2.607  N/A
SER 37.A OG    PRO 29.A O     no hydrogen  3.472  N/A
ASP 38.A N     ASP 32.A OD2   no hydrogen  3.159  N/A
ASP 38.A N     ASP 90.A OD1   no hydrogen  3.156  N/A
TYR 40.A N     TYR 89.A O     no hydrogen  2.913  N/A
TYR 40.A OH    HIS 97.A ND1   no hydrogen  2.964  N/A
VAL 41.A N     THR 55.A OG1   no hydrogen  2.946  N/A
LYS 42.A N     ALA 87.A O     no hydrogen  2.891  N/A
VAL 43.A N     PHE 53.A O     no hydrogen  2.628  N/A
PHE 44.A N     VAL 85.A O     no hydrogen  3.008  N/A
LEU 46.A N     THR 83.A O     no hydrogen  2.119  N/A
LYS 50.A N     ASP 48.A O     no hydrogen  2.930  N/A
PHE 53.A N     VAL 43.A O     no hydrogen  2.641  N/A
THR 55.A N     VAL 41.A O     no hydrogen  3.052  N/A
THR 55.A OG1   VAL 41.A O     no hydrogen  3.338  N/A
LYS 56.A N     GLU 68.A OE1   no hydrogen  3.187  N/A
HIS 58.A N     PRO 39.A O     no hydrogen  3.274  N/A
LYS 60.A N     ASP 38.A OD1   no hydrogen  2.875  N/A
THR 61.A N     SER 37.A O     no hydrogen  3.080  N/A
PHE 66.A N     ILE 23.A O     no hydrogen  3.103  N/A
ASN 67.A N     ILE 23.A O     no hydrogen  2.900  N/A
GLU 68.A N     ILE 22.A O     no hydrogen  2.939  N/A
PHE 70.A N     VAL 20.A O     no hydrogen  2.876  N/A
PHE 72.A N     LEU 18.A O     no hydrogen  2.882  N/A
LYS 82.A N     LEU 79.A O     no hydrogen  2.880  N/A
LYS 82.A NZ    GLU 78.A OE1   no hydrogen  2.981  N/A
LEU 84.A N     VAL 105.A O    no hydrogen  2.918  N/A
VAL 85.A N     PHE 44.A O     no hydrogen  2.923  N/A
MET 86.A N     PHE 103.A O    no hydrogen  2.912  N/A
ALA 87.A N     LYS 42.A O     no hydrogen  2.922  N/A
VAL 88.A N     GLY 101.A O    no hydrogen  2.890  N/A
TYR 89.A N     TYR 40.A O     no hydrogen  2.884  N/A
ASP 90.A N     ASP 98.A O     no hydrogen  2.801  N/A
PHE 91.A N     ASP 38.A O     no hydrogen  2.690  N/A
HIS 97.A ND1   TYR 40.A OH    no hydrogen  2.964  N/A
ILE 100.A N    VAL 88.A O     no hydrogen  2.599  N/A
GLY 101.A N    VAL 88.A O     no hydrogen  2.951  N/A
GLU 102.A N    GLN 123.A O    no hydrogen  3.114  N/A
VAL 105.A N    LEU 84.A O     no hydrogen  2.879  N/A
ASN 108.A N    ASN 108.A OD1  no hydrogen  2.540  N/A
THR 109.A N    PRO 106.A O    no hydrogen  3.403  N/A
THR 109.A OG1  PRO 106.A O    no hydrogen  2.813  N/A
THR 116.A N    LEU 9.A O      no hydrogen  2.919  N/A
THR 116.A OG1  HIS 114.A O    no hydrogen  3.414  N/A
GLU 118.A N    TYR 7.A O      no hydrogen  2.932  N/A
ARG 120.A N    LEU 5.A O      no hydrogen  2.909  N/A
ARG 120.A NH1  GLU 118.A OE2  no hydrogen  3.554  N/A
LEU 122.A N    GLY 3.A O      no hydrogen  3.111  N/A
GLN 123.A N    GLU 102.A O    no hydrogen  3.479  N/A
ASP 134.A N    LYS 156.A O    no hydrogen  2.929  N/A
ILE 135.A N    HIS 264.A O    no hydrogen  2.916  N/A
CYS 136.A N    GLU 154.A O    no hydrogen  2.850  N/A
CYS 136.A SG   GLN 262.A O    no hydrogen  3.343  N/A
PHE 137.A N    GLN 262.A O    no hydrogen  2.982  N/A
SER 138.A N    VAL 151.A O    no hydrogen  3.038  N/A
LEU 139.A N    ILE 260.A O    no hydrogen  2.911  N/A
ARG 140.A N    THR 149.A O    no hydrogen  3.216  N/A
TYR 141.A OH   VAL 206.A O    no hydrogen  2.922  N/A
VAL 142.A N    LYS 147.A O    no hydrogen  3.455  N/A
GLY 146.A N    VAL 142.A O    no hydrogen  3.045  N/A
LEU 148.A N    PHE 204.A O    no hydrogen  2.913  N/A
THR 149.A N    ARG 140.A O    no hydrogen  2.839  N/A
VAL 150.A N    PHE 202.A O    no hydrogen  2.876  N/A
VAL 151.A N    SER 138.A O    no hydrogen  3.073  N/A
ILE 152.A N    GLU 200.A O    no hydrogen  2.884  N/A
LEU 153.A N    CYS 136.A O    no hydrogen  3.050  N/A
GLU 154.A N    CYS 136.A O    no hydrogen  2.988  N/A
ALA 155.A N    PRO 196.A O    no hydrogen  3.169  N/A
LYS 156.A N    ASP 134.A O    no hydrogen  2.867  N/A
LYS 156.A NZ   ASP 134.A OD2  no hydrogen  3.238  N/A
LYS 156.A NZ   ASN 157.A OD1  no hydrogen  2.772  N/A
MET 161.A N    SER 167.A OG   no hydrogen  2.952  N/A
SER 167.A OG   LYS 159.A O    no hydrogen  3.100  N/A
ASP 168.A N    ASP 222.A OD1  no hydrogen  2.913  N/A
TYR 170.A N    LEU 221.A O    no hydrogen  2.901  N/A
VAL 171.A N    THR 187.A OG1  no hydrogen  2.993  N/A
LYS 172.A N    THR 219.A O    no hydrogen  2.848  N/A
ILE 173.A N    LYS 185.A O    no hydrogen  2.944  N/A
HIS 174.A N    VAL 217.A O    no hydrogen  2.890  N/A
LEU 175.A N    LYS 183.A O    no hydrogen  3.441  N/A
MET 176.A N    GLN 215.A O    no hydrogen  2.875  N/A
GLN 177.A N    LYS 180.A O    no hydrogen  2.953  N/A
GLN 177.A NE2  LYS 213.A O    no hydrogen  3.153  N/A
LYS 180.A N    GLN 177.A O    no hydrogen  2.918  N/A
LEU 182.A N    LEU 175.A O    no hydrogen  2.876  N/A
LYS 185.A N    ILE 173.A O    no hydrogen  3.063  N/A
THR 187.A N    VAL 171.A O    no hydrogen  3.012  N/A
THR 187.A OG1  THR 188.A O    no hydrogen  3.347  N/A
THR 188.A N    GLU 200.A OE1  no hydrogen  3.395  N/A
THR 188.A N    GLU 200.A OE2  no hydrogen  3.117  N/A
THR 188.A OG1  GLU 200.A OE2  no hydrogen  2.588  N/A
LYS 190.A NZ   TYR 197.A O    no hydrogen  2.455  N/A
ASN 192.A N    ASP 168.A OD1  no hydrogen  2.957  N/A
THR 193.A N    SER 167.A O    no hydrogen  3.217  N/A
ASN 195.A N    THR 193.A OG1  no hydrogen  3.231  N/A
TYR 198.A N    LEU 153.A O    no hydrogen  3.046  N/A
ASN 199.A N    LEU 153.A O    no hydrogen  3.250  N/A
GLU 200.A N    ILE 152.A O    no hydrogen  2.933  N/A
PHE 202.A N    VAL 150.A O    no hydrogen  2.906  N/A
PHE 204.A N    LEU 148.A O    no hydrogen  2.900  N/A
VAL 206.A N    GLY 146.A O    no hydrogen  2.840  N/A
GLN 210.A N    PRO 207.A O    no hydrogen  3.395  N/A
LYS 213.A N    GLN 210.A O    no hydrogen  3.024  N/A
GLN 215.A N    MET 176.A O    no hydrogen  2.931  N/A
VAL 216.A N    VAL 237.A O    no hydrogen  2.900  N/A
VAL 217.A N    HIS 174.A O    no hydrogen  2.885  N/A
VAL 218.A N    VAL 235.A O    no hydrogen  2.898  N/A
THR 219.A N    LYS 172.A O    no hydrogen  2.909  N/A
VAL 220.A N    GLY 233.A O    no hydrogen  2.845  N/A
LEU 221.A N    TYR 170.A O    no hydrogen  2.941  N/A
ASP 222.A N    ASP 230.A O    no hydrogen  3.434  N/A
TYR 223.A N    ASP 168.A O    no hydrogen  2.817  N/A
ASP 224.A N    ASN 229.A OD1  no hydrogen  3.035  N/A
ILE 232.A N    VAL 220.A O    no hydrogen  2.920  N/A
GLY 233.A N    VAL 220.A O    no hydrogen  2.978  N/A
LYS 234.A N    GLN 267.A O    no hydrogen  3.147  N/A
LYS 234.A NZ   ASP 273.A OD1  no hydrogen  2.734  N/A
VAL 235.A N    VAL 218.A O    no hydrogen  2.926  N/A
VAL 237.A N    VAL 216.A O    no hydrogen  2.907  N/A
GLY 238.A N    SER 241.A OG   no hydrogen  3.139  N/A
TYR 239.A N    VAL 214.A O    no hydrogen  2.906  N/A
SER 241.A OG   GLY 238.A O    no hydrogen  2.693  N/A
GLU 245.A N    GLU 245.A OE1  no hydrogen  2.606  N/A
ARG 247.A N    GLY 243.A O    no hydrogen  3.363  N/A
HIS 248.A N    ALA 244.A O    no hydrogen  2.894  N/A
HIS 248.A ND1  HIS 264.A NE2  no hydrogen  3.050  N/A
HIS 248.A NE2  ILE 260.A O    no hydrogen  2.533  N/A
TRP 249.A N    GLU 245.A O    no hydrogen  2.928  N/A
SER 250.A N    LEU 246.A O    no hydrogen  2.903  N/A
SER 250.A OG   LEU 246.A O    no hydrogen  3.096  N/A
SER 250.A OG   ARG 247.A O    no hydrogen  2.528  N/A
ASP 251.A N    ARG 247.A O    no hydrogen  2.896  N/A
MET 252.A N    HIS 248.A O    no hydrogen  2.920  N/A
LEU 253.A N    TRP 249.A O    no hydrogen  2.941  N/A
ALA 254.A N    SER 250.A O    no hydrogen  2.894  N/A
ASN 255.A N    ASP 251.A O    no hydrogen  2.962  N/A
ASN 255.A ND2  ASP 251.A O    no hydrogen  2.754  N/A
ILE 260.A N    LEU 139.A O    no hydrogen  2.890  N/A
GLN 262.A N    PHE 137.A O    no hydrogen  2.877  N/A
GLN 262.A NE2  ALA 244.A O    no hydrogen  3.104  N/A
HIS 264.A N    ILE 135.A O    no hydrogen  2.879  N/A
HIS 264.A NE2  HIS 248.A ND1  no hydrogen  3.050  N/A
LEU 266.A N    GLY 133.A O    no hydrogen  3.271  N/A
GLN 267.A N    LYS 234.A O    no hydrogen  3.113  N/A
GLU 270.A N    GLU 270.A OE2  no hydrogen  2.681  N/A
VAL 272.A N    VAL 268.A O    no hydrogen  3.381  N/A
ASP 273.A N    GLU 269.A O    no hydrogen  2.892  N/A
ALA 274.A N    GLU 270.A O    no hydrogen  2.914  N/A
MET 275.A N    GLU 271.A O    no hydrogen  2.902  N/A
LEU 276.A N    VAL 272.A O    no hydrogen  2.900  N/A
ALA 277.A N    ASP 273.A O    no hydrogen  3.104  N/A
VAL 278.A N    MET 275.A O    no hydrogen  3.383  N/A