Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1tfo_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N     MET 2.A O     no hydrogen  2.719  N/A
LEU 7.A N     ALA 3.A O     no hydrogen  2.938  N/A
ALA 8.A N     MET 4.A O     no hydrogen  3.008  N/A
LYS 9.A N     ILE 5.A O     no hydrogen  3.015  N/A
LEU 10.A N    ASP 6.A O     no hydrogen  2.826  N/A
PHE 11.A N    LEU 7.A O     no hydrogen  2.754  N/A
LEU 12.A N    ALA 8.A O     no hydrogen  2.774  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.855  N/A
SER 14.A N    PHE 11.A O    no hydrogen  2.836  N/A
LYS 15.A N    LEU 10.A O    no hydrogen  3.004  N/A
THR 17.A N    GLU 20.A OE2  no hydrogen  2.797  N/A
GLU 20.A N    THR 17.A OG1  no hydrogen  3.029  N/A
PHE 21.A N    THR 17.A O    no hydrogen  2.767  N/A
SER 22.A N    ALA 18.A O    no hydrogen  2.781  N/A
SER 22.A OG   ALA 18.A O    no hydrogen  3.168  N/A
SER 22.A OG   ILE 19.A O    no hydrogen  2.684  N/A
GLU 23.A N    ILE 19.A O    no hydrogen  3.169  N/A
GLU 23.A N    GLU 20.A O    no hydrogen  3.255  N/A
ARG 24.A N    GLU 20.A O    no hydrogen  2.978  N/A
ILE 25.A N    PHE 21.A O    no hydrogen  3.018  N/A
CYS 26.A N    GLU 23.A O    no hydrogen  2.914  N/A
CYS 26.A SG   SER 22.A O    no hydrogen  3.471  N/A
VAL 27.A N    GLU 23.A O    no hydrogen  3.345  N/A
GLU 28.A N    ARG 24.A O    no hydrogen  2.842  N/A
ARG 29.A N    ILE 25.A O    no hydrogen  2.973  N/A
ARG 29.A NE   GLU 47.A OE1  no hydrogen  2.748  N/A
ARG 29.A NH2  GLU 47.A OE2  no hydrogen  3.200  N/A
ARG 30.A N    CYS 26.A O    no hydrogen  3.068  N/A
ARG 31.A N    VAL 27.A O    no hydrogen  3.015  N/A
LEU 32.A N    GLU 28.A O    no hydrogen  2.978  N/A
TYR 33.A N    ARG 30.A O    no hydrogen  3.175  N/A
ASN 41.A ND2  PHE 83.A O    no hydrogen  2.801  N/A
LEU 43.A N    SER 39.A O    no hydrogen  2.652  N/A
ASN 44.A N    PRO 40.A O    no hydrogen  2.825  N/A
CYS 45.A N    ASN 41.A O    no hydrogen  2.870  N/A
GLY 46.A N    ILE 42.A O    no hydrogen  3.005  N/A
GLU 47.A N    LEU 43.A O    no hydrogen  3.044  N/A
GLU 48.A N    ASN 44.A O    no hydrogen  3.030  N/A
LEU 49.A N    CYS 45.A O    no hydrogen  3.049  N/A
PHE 50.A N    GLY 46.A O    no hydrogen  3.094  N/A
MET 51.A N    GLU 47.A O    no hydrogen  3.045  N/A
ALA 52.A N    GLU 48.A O    no hydrogen  2.884  N/A
ALA 53.A N    LEU 49.A O    no hydrogen  2.955  N/A
GLU 54.A N    PHE 50.A O    no hydrogen  3.119  N/A
ARG 55.A N    ALA 52.A O    no hydrogen  2.981  N/A
PHE 56.A N    ALA 53.A O    no hydrogen  3.037  N/A
GLU 57.A N    ILE 67.A O    no hydrogen  2.902  N/A
ASP 59.A N    GLU 57.A OE1  no hydrogen  3.009  N/A
ARG 62.A N    ASP 59.A O    no hydrogen  2.969  N/A
ARG 62.A NH1  GLU 57.A O    no hydrogen  2.446  N/A
ALA 63.A N    GLU 66.A OE2  no hydrogen  2.728  N/A
GLU 66.A N    ALA 63.A O    no hydrogen  3.194  N/A
ILE 67.A N    ARG 55.A O    no hydrogen  2.795  N/A
LEU 72.A N    ASP 68.A O    no hydrogen  3.026  N/A
LYS 73.A N    ASP 69.A O    no hydrogen  3.008  N/A
LYS 73.A NZ   PHE 11.A O    no hydrogen  3.094  N/A
LYS 73.A NZ   SER 14.A OG   no hydrogen  3.246  N/A
GLU 75.A N    GLY 71.A O    no hydrogen  2.801  N/A
VAL 76.A N    LEU 72.A O    no hydrogen  2.725  N/A
ARG 77.A N    LYS 73.A O    no hydrogen  2.928  N/A
SER 78.A N    VAL 74.A O    no hydrogen  2.944  N/A
ILE 79.A N    GLU 75.A O    no hydrogen  2.860  N/A
LEU 80.A N    VAL 76.A O    no hydrogen  2.959  N/A
GLU 81.A N    ARG 77.A O    no hydrogen  2.981  N/A
LYS 82.A N    SER 78.A O    no hydrogen  2.844  N/A
LYS 82.A NZ   GLU 48.A OE1  no hydrogen  2.873  N/A
LYS 82.A NZ   GLU 48.A OE2  no hydrogen  2.632  N/A
PHE 83.A N    ILE 79.A O    no hydrogen  3.210  N/A
LYS 84.A N    GLU 81.A O    no hydrogen  2.554  N/A
LEU 85.A N    LEU 80.A O    no hydrogen  2.756  N/A