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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.831  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.957  N/A
THR 12.A OG1  GLU 21.A OE2  no hydrogen  2.793  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.840  N/A
ARG 14.A N    GLU 65.A O    no hydrogen  2.785  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.886  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  3.047  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.956  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.740  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.915  N/A
ASN 25.A N    ILE 85.A O    no hydrogen  2.930  N/A
ALA 28.A N    ASN 25.A O    no hydrogen  3.259  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.701  N/A
VAL 32.A N    ILE 84.A O    no hydrogen  2.865  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.730  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.693  N/A
LEU 38.A N    MET 36.A O    no hydrogen  2.851  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.115  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  3.012  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  3.117  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.901  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.299  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  2.946  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.945  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.753  N/A
ARG 57.A NE   TYR 59.A OH   no hydrogen  3.066  N/A
ARG 57.A NH1  GLU 35.A OE1  no hydrogen  3.275  N/A
ARG 57.A NH1  GLU 35.A OE2  no hydrogen  2.653  N/A
ARG 57.A NH2  GLU 35.A OE1  no hydrogen  2.638  N/A
ARG 57.A NH2  GLU 35.A OE2  no hydrogen  3.359  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.850  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  2.968  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.958  N/A
TYR 59.A OH   LEU 38.A O    no hydrogen  3.411  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.883  N/A
VAL 64.A N    ALA 71.A O    no hydrogen  2.977  N/A
GLU 65.A N    ARG 14.A O    no hydrogen  2.807  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.687  N/A
CYS 67.A N    THR 12.A O    no hydrogen  2.931  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.727  N/A
LYS 70.A NZ   GLU 65.A OE2  no hydrogen  3.289  N/A
ALA 71.A N    VAL 64.A O    no hydrogen  2.941  N/A
ILE 72.A N    GLN 92.A OE1  no hydrogen  2.883  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  3.073  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  2.832  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.819  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.807  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.898  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  3.280  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.857  N/A
THR 80.A OG1  ALA 82.A O    no hydrogen  3.000  N/A
ALA 82.A N    THR 80.A OG1  no hydrogen  3.376  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.087  N/A
ILE 84.A N    VAL 32.A O    no hydrogen  2.581  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.826  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  3.151  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.894  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.899  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.373  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  3.007  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.161  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.111  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.082  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  2.979  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.374  N/A
GLN 92.A NE2  ILE 72.A O    no hydrogen  3.034  N/A
GLN 92.A NE2  ASN 88.A O    no hydrogen  3.290  N/A
ILE 93.A N    LEU 89.A O    no hydrogen  3.292  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.214  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  2.971  N/A
CYS 95.A SG   THR 96.A O    no hydrogen  4.046  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  2.797  N/A