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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     ILE 101.A O   no hydrogen  2.893  N/A
LYS 3.A NZ    ASP 74.A O    no hydrogen  3.516  N/A
LYS 3.A NZ    GLU 76.A OE2  no hydrogen  2.819  N/A
ALA 4.A N     ILE 75.A O    no hydrogen  2.824  N/A
ARG 5.A NH1   ASP 74.A OD1  no hydrogen  3.351  N/A
ILE 6.A N     VAL 73.A O    no hydrogen  2.812  N/A
LYS 7.A N     GLU 97.A O    no hydrogen  2.936  N/A
LEU 8.A N     ARG 71.A O    no hydrogen  2.948  N/A
ALA 9.A N     THR 95.A O    no hydrogen  2.909  N/A
SER 10.A N    HIS 69.A O    no hydrogen  2.914  N/A
SER 10.A OG   ASP 12.A O    no hydrogen  2.873  N/A
ASP 12.A N    SER 10.A OG   no hydrogen  3.047  N/A
LYS 14.A N    ASP 12.A OD1  no hydrogen  3.029  N/A
LYS 14.A NZ   ASP 12.A OD1  no hydrogen  2.496  N/A
LEU 16.A N    ASP 12.A O    no hydrogen  3.026  N/A
ASN 17.A N    ILE 13.A O    no hydrogen  2.827  N/A
GLU 18.A N    LYS 14.A O    no hydrogen  2.835  N/A
VAL 19.A N    ALA 15.A O    no hydrogen  3.000  N/A
THR 20.A N    LEU 16.A O    no hydrogen  2.982  N/A
THR 20.A OG1  LEU 16.A O    no hydrogen  3.393  N/A
THR 20.A OG1  ASN 17.A O    no hydrogen  2.740  N/A
ASP 21.A N    ASN 17.A O    no hydrogen  2.854  N/A
GLN 22.A N    GLU 18.A O    no hydrogen  2.911  N/A
ILE 23.A N    VAL 19.A O    no hydrogen  2.973  N/A
ARG 24.A N    THR 20.A O    no hydrogen  2.869  N/A
GLN 25.A N    ASP 21.A O    no hydrogen  2.856  N/A
ILE 26.A N    GLN 22.A O    no hydrogen  2.954  N/A
ALA 27.A N    ILE 23.A O    no hydrogen  2.952  N/A
GLU 28.A N    ARG 24.A O    no hydrogen  3.019  N/A
ARG 29.A N    GLN 25.A O    no hydrogen  2.843  N/A
THR 30.A N    ILE 26.A O    no hydrogen  2.989  N/A
THR 30.A OG1  ILE 26.A O    no hydrogen  3.351  N/A
THR 30.A OG1  ALA 27.A O    no hydrogen  2.842  N/A
ARG 33.A N    GLU 76.A OE1  no hydrogen  2.796  N/A
SER 35.A OG   SER 35.A O    no hydrogen  2.513  N/A
ILE 38.A N    LEU 72.A O    no hydrogen  2.908  N/A
LEU 40.A N    LYS 70.A O    no hydrogen  2.903  N/A
THR 42.A OG1  VAL 68.A O    no hydrogen  2.420  N/A
LYS 43.A N    VAL 68.A O    no hydrogen  2.919  N/A
ILE 45.A N    LEU 66.A O    no hydrogen  2.866  N/A
ILE 47.A N    PHE 64.A O    no hydrogen  2.912  N/A
THR 49.A N    ASP 62.A O    no hydrogen  2.950  N/A
THR 49.A OG1  ASP 62.A O    no hydrogen  3.465  N/A
ARG 50.A NE   SER 52.A OG   no hydrogen  2.858  N/A
LYS 51.A N    THR 60.A O    no hydrogen  3.010  N/A
LYS 51.A NZ   ASP 62.A OD1  no hydrogen  3.025  N/A
SER 52.A OG   ASP 54.A OD1  no hydrogen  3.137  N/A
ASP 62.A N    THR 49.A O    no hydrogen  2.841  N/A
LYS 63.A NZ   THR 48.A OG1  no hydrogen  3.344  N/A
PHE 64.A N    ILE 47.A O    no hydrogen  2.926  N/A
LEU 66.A N    ILE 45.A O    no hydrogen  2.896  N/A
VAL 68.A N    LYS 43.A O    no hydrogen  2.919  N/A
HIS 69.A N    SER 10.A O    no hydrogen  2.864  N/A
LYS 70.A NZ   PRO 41.A O    no hydrogen  2.937  N/A
ARG 71.A N    LEU 8.A O     no hydrogen  2.906  N/A
LEU 72.A N    ILE 38.A O    no hydrogen  2.959  N/A
VAL 73.A N    ILE 6.A O     no hydrogen  2.942  N/A
ILE 75.A N    ALA 4.A O     no hydrogen  2.960  N/A
ALA 77.A N    GLN 2.A O     no hydrogen  2.851  N/A
MET 82.A N    ASP 78.A O    no hydrogen  2.853  N/A
ARG 83.A N    GLU 79.A O    no hydrogen  2.908  N/A
GLN 84.A N    ARG 80.A O    no hydrogen  3.016  N/A
ILE 85.A N    ALA 81.A O    no hydrogen  2.858  N/A
MET 86.A N    MET 82.A O    no hydrogen  2.909  N/A
ARG 87.A N    ARG 83.A O    no hydrogen  2.959  N/A
ILE 88.A N    ILE 85.A O    no hydrogen  3.378  N/A
ARG 89.A NH2  ARG 87.A O    no hydrogen  3.376  N/A
GLU 92.A N    GLU 92.A OE2  no hydrogen  2.380  N/A
THR 95.A N    ALA 9.A O     no hydrogen  2.925  N/A
ILE 101.A N   LYS 3.A O     no hydrogen  2.836  N/A
SER 102.A OG  GLN 2.A OE1   no hydrogen  2.513  N/A