Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3tcu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     ASP 1.A O     no hydrogen  3.320  N/A
GLN 5.A NE2   ASP 1.A OD1   no hydrogen  2.755  N/A
VAL 6.A N     LYS 2.A O     no hydrogen  2.995  N/A
LEU 7.A N     GLU 3.A O     no hydrogen  3.014  N/A
PHE 8.A N     PHE 4.A O     no hydrogen  2.785  N/A
VAL 9.A N     GLN 5.A O     no hydrogen  2.979  N/A
LEU 10.A N    VAL 6.A O     no hydrogen  2.896  N/A
THR 11.A N    LEU 7.A O     no hydrogen  2.999  N/A
THR 11.A OG1  LEU 7.A O     no hydrogen  2.815  N/A
ILE 12.A N    PHE 8.A O     no hydrogen  3.048  N/A
LEU 13.A N    VAL 9.A O     no hydrogen  2.942  N/A
THR 14.A N    LEU 10.A O    no hydrogen  2.920  N/A
THR 14.A OG1  LEU 10.A O    no hydrogen  2.792  N/A
LEU 15.A N    THR 11.A O    no hydrogen  2.988  N/A
ILE 16.A N    ILE 12.A O    no hydrogen  2.870  N/A
SER 17.A N    LEU 13.A O    no hydrogen  2.991  N/A
GLY 18.A N    THR 14.A O    no hydrogen  3.103  N/A
THR 19.A N    LEU 15.A O    no hydrogen  2.868  N/A
THR 19.A OG1  LEU 15.A O    no hydrogen  2.727  N/A
ILE 20.A N    ILE 16.A O    no hydrogen  2.885  N/A
PHE 21.A N    SER 17.A O    no hydrogen  2.911  N/A
TYR 22.A N    GLY 18.A O    no hydrogen  2.924  N/A
TYR 22.A OH   THR 60.A OG1  no hydrogen  2.630  N/A
SER 23.A N    THR 19.A O    no hydrogen  3.146  N/A
SER 23.A OG   THR 19.A O    no hydrogen  2.738  N/A
SER 23.A OG   ILE 20.A O    no hydrogen  3.066  N/A
THR 24.A N    ILE 20.A O    no hydrogen  3.108  N/A
THR 24.A OG1  ILE 20.A O    no hydrogen  2.909  N/A
VAL 25.A N    PHE 21.A O    no hydrogen  2.819  N/A
GLU 26.A N    TYR 22.A O    no hydrogen  3.020  N/A
LEU 28.A N    TYR 22.A O    no hydrogen  3.332  N/A
ALA 33.A N    ARG 29.A O    no hydrogen  2.769  N/A
LEU 34.A N    PRO 30.A O    no hydrogen  2.857  N/A
TYR 35.A N    ILE 31.A O    no hydrogen  2.989  N/A
PHE 36.A N    ASP 32.A O    no hydrogen  2.843  N/A
SER 37.A N    ALA 33.A O    no hydrogen  2.958  N/A
SER 37.A OG   ALA 33.A O    no hydrogen  2.915  N/A
VAL 38.A N    LEU 34.A O    no hydrogen  3.020  N/A
VAL 39.A N    TYR 35.A O    no hydrogen  2.933  N/A
THR 40.A N    PHE 36.A O    no hydrogen  2.900  N/A
THR 40.A OG1  PHE 36.A O    no hydrogen  2.702  N/A
LEU 41.A N    SER 37.A O    no hydrogen  3.011  N/A
THR 42.A N    VAL 38.A O    no hydrogen  2.981  N/A
THR 42.A OG1  VAL 38.A O    no hydrogen  2.778  N/A
THR 43.A N    THR 40.A O    no hydrogen  2.911  N/A
THR 43.A OG1  THR 42.A O    no hydrogen  2.424  N/A
GLY 45.A N    VAL 39.A O    no hydrogen  2.760  N/A
GLN 52.A N    GLU 26.A OE1  no hydrogen  2.807  N/A
GLN 52.A NE2  GLU 26.A OE1  no hydrogen  3.230  N/A
THR 53.A N    GLU 26.A OE2  no hydrogen  3.035  N/A
THR 53.A OG1  GLU 26.A OE2  no hydrogen  2.659  N/A
GLY 56.A N    THR 53.A OG1  no hydrogen  2.903  N/A
LYS 57.A N    THR 53.A O    no hydrogen  2.888  N/A
ILE 58.A N    ASP 54.A O    no hydrogen  2.850  N/A
PHE 59.A N    PHE 55.A O    no hydrogen  2.939  N/A
THR 60.A N    GLY 56.A O    no hydrogen  2.995  N/A
THR 60.A OG1  TYR 22.A OH   no hydrogen  2.630  N/A
THR 60.A OG1  GLY 56.A O    no hydrogen  2.713  N/A
ILE 61.A N    LYS 57.A O    no hydrogen  3.064  N/A
LEU 62.A N    ILE 58.A O    no hydrogen  3.152  N/A
TYR 63.A N    PHE 59.A O    no hydrogen  2.662  N/A
TYR 63.A OH   THR 14.A O    no hydrogen  2.889  N/A
ILE 64.A N    THR 60.A O    no hydrogen  2.924  N/A
PHE 65.A N    ILE 61.A O    no hydrogen  3.321  N/A
ILE 66.A N    LEU 62.A O    no hydrogen  3.041  N/A
GLY 67.A N    TYR 63.A O    no hydrogen  2.716  N/A
ILE 68.A N    ILE 64.A O    no hydrogen  2.970  N/A
VAL 71.A N    GLY 67.A O    no hydrogen  2.993  N/A
PHE 72.A N    ILE 68.A O    no hydrogen  2.977  N/A
GLY 73.A N    GLY 69.A O    no hydrogen  3.121  N/A
PHE 74.A N    LEU 70.A O    no hydrogen  3.131  N/A
ILE 75.A N    VAL 71.A O    no hydrogen  2.968  N/A
HIS 76.A N    PHE 72.A O    no hydrogen  2.826  N/A
LYS 77.A N    GLY 73.A O    no hydrogen  3.110  N/A
LEU 78.A N    PHE 74.A O    no hydrogen  2.811  N/A
ALA 79.A N    ILE 75.A O    no hydrogen  2.839  N/A
VAL 80.A N    HIS 76.A O    no hydrogen  2.967  N/A
ASN 81.A N    LYS 77.A O    no hydrogen  2.791  N/A
VAL 82.A N    LEU 78.A O    no hydrogen  3.238  N/A
GLN 83.A N    LEU 78.A O    no hydrogen  2.907  N/A
LEU 84.A N    ALA 79.A O    no hydrogen  2.895  N/A
SER 86.A N    VAL 82.A O    no hydrogen  3.321  N/A
SER 86.A OG   VAL 82.A O    no hydrogen  3.011  N/A
ILE 87.A N    GLN 83.A O    no hydrogen  3.001  N/A
LEU 88.A N    LEU 84.A O    no hydrogen  3.135  N/A
SER 89.A N    PRO 85.A O    no hydrogen  2.918  N/A
SER 89.A OG   PRO 85.A O    no hydrogen  3.408  N/A
SER 89.A OG   SER 86.A O    no hydrogen  2.534  N/A
ASN 90.A N    SER 86.A O    no hydrogen  3.240  N/A
LEU 91.A N    LEU 88.A O    no hydrogen  2.950  N/A
VAL 92.A N    SER 89.A O    no hydrogen  3.524  N/A