Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7tyf_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      GLY 1.A O     no hydrogen  3.006  N/A
GLU 6.A N      LEU 3.A O     no hydrogen  3.190  N/A
LEU 7.A N      LEU 4.A O     no hydrogen  3.040  N/A
THR 10.A N     GLU 6.A O     no hydrogen  2.965  N/A
PHE 12.A N     CYS 8.A O     no hydrogen  2.659  N/A
GLN 13.A N     LEU 9.A O     no hydrogen  2.791  N/A
VAL 14.A N     THR 10.A O    no hydrogen  3.350  N/A
ASP 15.A N     GLN 11.A O    no hydrogen  2.397  N/A
MET 16.A N     PHE 12.A O    no hydrogen  3.254  N/A
GLU 17.A N     PHE 12.A O    no hydrogen  3.277  N/A
ALA 18.A N     GLN 13.A O    no hydrogen  3.095  N/A
GLY 20.A N     MET 16.A O    no hydrogen  3.116  N/A
ASP 26.A N     THR 22.A O    no hydrogen  3.354  N/A
ILE 31.A N     GLY 28.A O    no hydrogen  2.909  N/A
TYR 34.A N     THR 30.A O    no hydrogen  2.682  N/A
TYR 34.A OH    HIS 65.A NE2  no hydrogen  2.698  N/A
ARG 35.A N     ILE 31.A O    no hydrogen  3.021  N/A
GLU 36.A N     SER 33.A O    no hydrogen  2.751  N/A
LEU 37.A N     SER 33.A O    no hydrogen  3.268  N/A
ASP 39.A N     ARG 35.A O    no hydrogen  3.209  N/A
CYS 40.A N     GLU 36.A O    no hydrogen  3.035  N/A
CYS 40.A SG    GLU 36.A O    no hydrogen  3.087  N/A
THR 41.A N     LEU 37.A O    no hydrogen  3.037  N/A
THR 41.A OG1   LEU 37.A O    no hydrogen  3.040  N/A
TRP 42.A N     ALA 38.A O    no hydrogen  3.145  N/A
HIS 43.A N     ASP 39.A O    no hydrogen  2.854  N/A
HIS 43.A ND1   ASP 39.A O    no hydrogen  2.340  N/A
MET 44.A N     CYS 40.A O    no hydrogen  2.522  N/A
ALA 45.A N     THR 41.A O    no hydrogen  2.921  N/A
GLU 46.A N     TRP 42.A O    no hydrogen  3.295  N/A
GLY 49.A N     ALA 45.A O    no hydrogen  3.087  N/A
GLY 49.A N     GLU 46.A O    no hydrogen  3.023  N/A
ASP 58.A N     ASN 54.A O    no hydrogen  3.184  N/A
ARG 59.A N     ALA 55.A O    no hydrogen  3.145  N/A
PHE 60.A N     GLU 56.A O    no hydrogen  3.026  N/A
PHE 61.A N     VAL 57.A O    no hydrogen  3.314  N/A
LEU 62.A N     ASP 58.A O    no hydrogen  3.202  N/A
ALA 63.A N     ARG 59.A O    no hydrogen  3.409  N/A
VAL 64.A N     PHE 60.A O    no hydrogen  3.407  N/A
HIS 65.A N     PHE 61.A O    no hydrogen  2.551  N/A
GLY 66.A N     LEU 62.A O    no hydrogen  2.933  N/A
ARG 67.A N     ALA 63.A O    no hydrogen  2.858  N/A
TYR 68.A N     VAL 64.A O    no hydrogen  2.827  N/A
ILE 86.A N     PRO 83.A O    no hydrogen  3.195  N/A
LEU 87.A N     PRO 83.A O    no hydrogen  2.786  N/A
TYR 88.A N     GLY 84.A O    no hydrogen  3.114  N/A
ILE 91.A N     TYR 88.A O    no hydrogen  2.935  N/A
VAL 92.A N     TYR 88.A O    no hydrogen  2.941  N/A
VAL 93.A N     PRO 89.A O    no hydrogen  3.431  N/A
ILE 95.A N     ILE 91.A O    no hydrogen  3.386  N/A
THR 96.A N     VAL 92.A O    no hydrogen  2.878  N/A
THR 96.A OG1   VAL 92.A O    no hydrogen  2.738  N/A
VAL 97.A N     VAL 93.A O    no hydrogen  2.928  N/A
THR 98.A N     PRO 94.A O    no hydrogen  2.912  N/A
THR 98.A OG1   PRO 94.A O    no hydrogen  2.566  N/A
LEU 99.A N     ILE 95.A O    no hydrogen  3.081  N/A
LEU 100.A N    THR 96.A O    no hydrogen  3.000  N/A
VAL 101.A N    VAL 97.A O    no hydrogen  2.864  N/A
THR 102.A N    THR 98.A O    no hydrogen  2.978  N/A
THR 102.A OG1  THR 98.A O    no hydrogen  2.688  N/A
ALA 103.A N    LEU 99.A O    no hydrogen  3.015  N/A
LEU 104.A N    LEU 100.A O   no hydrogen  2.968  N/A
VAL 105.A N    VAL 101.A O   no hydrogen  3.071  N/A
VAL 106.A N    THR 102.A O   no hydrogen  2.916  N/A
TRP 107.A N    ALA 103.A O   no hydrogen  2.960  N/A
GLN 108.A N    LEU 104.A O   no hydrogen  2.751  N/A
SER 109.A N    VAL 105.A O   no hydrogen  2.812  N/A
SER 109.A OG   VAL 105.A O   no hydrogen  3.266  N/A
LYS 110.A N    TRP 107.A O   no hydrogen  2.990  N/A