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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N     MET 2.A O     no hydrogen  2.744  N/A
LEU 7.A N     ALA 3.A O     no hydrogen  2.997  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  2.923  N/A
LYS 9.A NZ    ASP 6.A OD1   no hydrogen  2.924  N/A
LEU 10.A N    ASP 6.A O     no hydrogen  2.841  N/A
PHE 11.A N    LEU 7.A O     no hydrogen  3.002  N/A
LEU 12.A N    ALA 8.A O     no hydrogen  2.961  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.995  N/A
SER 14.A N    PHE 11.A O    no hydrogen  2.876  N/A
LYS 15.A N    LEU 10.A O    no hydrogen  2.915  N/A
THR 17.A N    GLU 20.A OE2  no hydrogen  2.834  N/A
GLU 20.A N    THR 17.A OG1  no hydrogen  3.001  N/A
PHE 21.A N    THR 17.A O    no hydrogen  2.858  N/A
SER 22.A N    ALA 18.A O    no hydrogen  2.808  N/A
SER 22.A OG   ALA 18.A O    no hydrogen  3.163  N/A
SER 22.A OG   ILE 19.A O    no hydrogen  2.702  N/A
GLU 23.A N    ILE 19.A O    no hydrogen  3.056  N/A
ARG 24.A N    GLU 20.A O    no hydrogen  2.898  N/A
ILE 25.A N    PHE 21.A O    no hydrogen  2.885  N/A
CYS 26.A N    GLU 23.A O    no hydrogen  3.133  N/A
CYS 26.A SG   SER 22.A O    no hydrogen  3.498  N/A
GLU 28.A N    ARG 24.A O    no hydrogen  2.877  N/A
ARG 29.A N    ILE 25.A O    no hydrogen  2.964  N/A
ARG 29.A NE   GLU 47.A OE1  no hydrogen  2.834  N/A
ARG 29.A NH2  GLU 47.A OE2  no hydrogen  2.978  N/A
ARG 30.A N    CYS 26.A O    no hydrogen  3.190  N/A
ARG 31.A N    VAL 27.A O    no hydrogen  3.197  N/A
LEU 32.A N    GLU 28.A O    no hydrogen  3.099  N/A
VAL 35.A N    LEU 32.A O    no hydrogen  3.088  N/A
ASN 41.A ND2  PHE 83.A O    no hydrogen  3.026  N/A
LEU 43.A N    SER 39.A O    no hydrogen  2.820  N/A
ASN 44.A N    PRO 40.A O    no hydrogen  2.898  N/A
CYS 45.A N    ASN 41.A O    no hydrogen  3.078  N/A
GLY 46.A N    ILE 42.A O    no hydrogen  2.992  N/A
GLU 47.A N    LEU 43.A O    no hydrogen  3.017  N/A
GLU 48.A N    ASN 44.A O    no hydrogen  3.108  N/A
LEU 49.A N    CYS 45.A O    no hydrogen  2.980  N/A
PHE 50.A N    GLY 46.A O    no hydrogen  2.813  N/A
MET 51.A N    GLU 47.A O    no hydrogen  2.978  N/A
ALA 52.A N    GLU 48.A O    no hydrogen  2.897  N/A
ALA 53.A N    LEU 49.A O    no hydrogen  2.953  N/A
GLU 54.A N    PHE 50.A O    no hydrogen  3.039  N/A
ARG 55.A N    MET 51.A O    no hydrogen  3.282  N/A
ARG 55.A N    ALA 52.A O    no hydrogen  3.083  N/A
ARG 55.A NH2  GLU 75.A OE2  no hydrogen  2.827  N/A
PHE 56.A N    ALA 53.A O    no hydrogen  3.005  N/A
GLU 57.A N    ILE 67.A O    no hydrogen  2.909  N/A
ASP 59.A N    GLU 57.A OE1  no hydrogen  2.782  N/A
ARG 62.A N    ASP 59.A O    no hydrogen  3.150  N/A
ARG 62.A NH1  ASP 59.A O    no hydrogen  2.986  N/A
ALA 63.A N    GLU 66.A OE2  no hydrogen  2.706  N/A
GLU 66.A N    ALA 63.A O    no hydrogen  3.040  N/A
ILE 67.A N    ARG 55.A O    no hydrogen  2.814  N/A
LEU 72.A N    ASP 68.A O    no hydrogen  3.154  N/A
LEU 72.A N    ASP 69.A O    no hydrogen  3.118  N/A
LYS 73.A N    ASP 69.A O    no hydrogen  3.065  N/A
GLU 75.A N    GLY 71.A O    no hydrogen  2.795  N/A
VAL 76.A N    LEU 72.A O    no hydrogen  2.808  N/A
ARG 77.A N    LYS 73.A O    no hydrogen  3.122  N/A
SER 78.A N    VAL 74.A O    no hydrogen  2.891  N/A
ILE 79.A N    GLU 75.A O    no hydrogen  2.766  N/A
LEU 80.A N    VAL 76.A O    no hydrogen  2.989  N/A
GLU 81.A N    ARG 77.A O    no hydrogen  2.974  N/A
LYS 82.A N    SER 78.A O    no hydrogen  2.894  N/A
LYS 82.A NZ   GLU 48.A OE1  no hydrogen  3.413  N/A
LYS 82.A NZ   GLU 48.A OE2  no hydrogen  2.763  N/A
PHE 83.A N    ILE 79.A O    no hydrogen  3.267  N/A
LYS 84.A N    GLU 81.A O    no hydrogen  2.899  N/A
LEU 85.A N    LEU 80.A O    no hydrogen  2.820  N/A