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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  3.041  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.764  N/A
THR 12.A OG1  GLU 21.A OE1  no hydrogen  2.780  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.769  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  3.125  N/A
LYS 14.A NZ   GLU 65.A OE2  no hydrogen  3.124  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.719  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.851  N/A
GLN 18.A NE2  GLY 16.A O    no hydrogen  3.635  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.778  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.718  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.920  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.878  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  3.007  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  3.019  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.202  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.844  N/A
ILE 32.A N    ILE 84.A O    no hydrogen  2.976  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.754  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.868  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.165  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  3.225  N/A
VAL 47.A N    ILE 54.A O    no hydrogen  2.977  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.875  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.150  N/A
ILE 54.A N    VAL 47.A O    no hydrogen  2.916  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  3.131  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.919  N/A
ARG 57.A NE   GLU 35.A OE2  no hydrogen  3.101  N/A
ARG 57.A NH1  TYR 59.A OH   no hydrogen  2.812  N/A
ARG 57.A NH2  GLU 35.A OE2  no hydrogen  2.969  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.789  N/A
GLN 58.A NE2  ASP 60.A OD2  no hydrogen  3.332  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  3.006  N/A
TYR 59.A OH   LEU 38.A O    no hydrogen  3.380  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.904  N/A
ILE 64.A N    ALA 71.A O    no hydrogen  2.843  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  3.298  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.752  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  3.074  N/A
HIS 69.A ND1  CYS 67.A O    no hydrogen  2.708  N/A
ALA 71.A N    ILE 64.A O    no hydrogen  2.784  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  2.816  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  3.040  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.886  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.834  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  3.055  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  3.031  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.736  N/A
THR 80.A OG1  ILE 82.A O    no hydrogen  2.708  N/A
ILE 82.A N    THR 80.A OG1  no hydrogen  3.378  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.203  N/A
ILE 84.A N    ILE 32.A O    no hydrogen  2.877  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.913  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  2.870  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.819  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.979  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.276  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.956  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.163  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.042  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.026  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.228  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.528  N/A
ILE 93.A N    LEU 90.A O    no hydrogen  3.329  N/A
GLY 94.A N    THR 91.A O    no hydrogen  2.971  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  3.063  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  3.014  N/A