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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N     ILE 24.A O    no hydrogen  2.973  N/A
LYS 4.A N     ASP 22.A O    no hydrogen  2.911  N/A
ARG 6.A N     TYR 20.A O    no hydrogen  2.923  N/A
GLU 7.A N     TYR 20.A O    no hydrogen  3.282  N/A
LYS 9.A N     GLU 18.A O    no hydrogen  2.978  N/A
ASN 11.A N    ARG 16.A O    no hydrogen  2.875  N/A
LEU 14.A N    ASN 11.A OD1  no hydrogen  3.333  N/A
GLY 15.A N    ASN 11.A O    no hydrogen  2.544  N/A
ARG 16.A N    ASN 11.A O    no hydrogen  2.939  N/A
ARG 16.A NE   GLU 18.A OE2  no hydrogen  3.089  N/A
ARG 16.A NH1  TYR 72.A OH   no hydrogen  2.789  N/A
ARG 16.A NH2  GLU 18.A OE2  no hydrogen  3.066  N/A
LYS 17.A N    ALA 71.A O    no hydrogen  2.889  N/A
GLU 18.A N    LYS 9.A O     no hydrogen  2.860  N/A
ILE 19.A N    ALA 69.A O    no hydrogen  2.917  N/A
TYR 20.A N    GLU 7.A O     no hydrogen  2.927  N/A
PHE 21.A N    GLY 67.A O    no hydrogen  2.952  N/A
ASP 22.A N    LYS 4.A O     no hydrogen  2.854  N/A
VAL 23.A N    SER 65.A O    no hydrogen  2.880  N/A
ILE 24.A N    GLU 2.A O     no hydrogen  2.879  N/A
HIS 25.A N    ARG 63.A O    no hydrogen  3.004  N/A
HIS 25.A NE2  SER 65.A OG   no hydrogen  2.344  N/A
GLU 28.A N    HIS 25.A O    no hydrogen  3.049  N/A
THR 30.A OG1  SER 65.A OG   no hydrogen  2.895  N/A
SER 32.A OG   ASP 35.A OD2  no hydrogen  2.277  N/A
ARG 33.A NE   ASP 90.A OD1  no hydrogen  3.275  N/A
ARG 33.A NH1  ASP 90.A OD1  no hydrogen  3.488  N/A
VAL 36.A N    SER 32.A O    no hydrogen  2.968  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.879  N/A
GLY 38.A N    ALA 34.A O    no hydrogen  2.974  N/A
LYS 39.A N    ASP 35.A O    no hydrogen  2.990  N/A
LEU 40.A N    VAL 36.A O    no hydrogen  2.849  N/A
VAL 41.A N    LYS 37.A O    no hydrogen  2.923  N/A
ALA 42.A N    GLY 38.A O    no hydrogen  3.043  N/A
MET 43.A N    LYS 39.A O    no hydrogen  2.880  N/A
LEU 44.A N    LEU 40.A O    no hydrogen  2.887  N/A
GLU 49.A N    ASN 47.A OD1  no hydrogen  3.307  N/A
THR 50.A N    ASN 47.A O    no hydrogen  2.695  N/A
THR 50.A OG1  ASN 47.A O    no hydrogen  2.801  N/A
THR 50.A OG1  TYR 72.A O    no hydrogen  2.907  N/A
VAL 51.A N    ASN 47.A O    no hydrogen  2.983  N/A
VAL 52.A N    LYS 70.A O    no hydrogen  2.743  N/A
ILE 53.A N    ASP 90.A OD2  no hydrogen  2.471  N/A
GLN 54.A N    TYR 68.A O    no hydrogen  2.743  N/A
TYR 55.A N    TYR 68.A O    no hydrogen  3.040  N/A
ARG 57.A N    ARG 66.A O    no hydrogen  2.856  N/A
SER 62.A OG   VAL 64.A O    no hydrogen  3.514  N/A
SER 65.A N    VAL 23.A O    no hydrogen  2.828  N/A
SER 65.A OG   HIS 25.A NE2  no hydrogen  2.344  N/A
SER 65.A OG   THR 30.A OG1  no hydrogen  2.895  N/A
ARG 66.A N    ARG 57.A O    no hydrogen  2.880  N/A
GLY 67.A N    PHE 21.A O    no hydrogen  2.879  N/A
TYR 68.A N    TYR 55.A O    no hydrogen  2.936  N/A
ALA 69.A N    ILE 19.A O    no hydrogen  2.912  N/A
LYS 70.A N    VAL 52.A O    no hydrogen  2.648  N/A
LYS 70.A NZ   GLN 54.A OE1  no hydrogen  2.498  N/A
LYS 70.A NZ   GLU 82.A OE1  no hydrogen  3.105  N/A
LYS 70.A NZ   GLU 82.A OE2  no hydrogen  2.576  N/A
ALA 71.A N    LYS 17.A O    no hydrogen  2.878  N/A
TYR 72.A N    THR 50.A O    no hydrogen  3.520  N/A
TYR 72.A OH   GLU 82.A OE1  no hydrogen  2.470  N/A
GLU 76.A N    SER 74.A OG   no hydrogen  3.298  N/A
MET 78.A N    SER 74.A O    no hydrogen  2.981  N/A
LEU 79.A N    LYS 75.A O    no hydrogen  2.898  N/A
TYR 80.A N    GLU 76.A O    no hydrogen  2.904  N/A
ILE 81.A N    ARG 77.A O    no hydrogen  2.861  N/A
GLU 82.A N    MET 78.A O    no hydrogen  2.892  N/A
LEU 87.A N    PRO 83.A O    no hydrogen  3.085  N/A
VAL 88.A N    GLU 84.A O    no hydrogen  2.882  N/A
ARG 89.A N    TYR 85.A O    no hydrogen  2.956  N/A
ASP 90.A N    VAL 86.A O    no hydrogen  3.007  N/A
GLY 91.A N    VAL 88.A O    no hydrogen  2.839  N/A
ILE 92.A N    LEU 87.A O    no hydrogen  2.918  N/A