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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     ALA 81.A O    no hydrogen  2.697  N/A
LYS 4.A NZ    GLY 41.A O    no hydrogen  3.023  N/A
LYS 4.A NZ    GLU 43.A OE1  no hydrogen  3.056  N/A
LYS 4.A NZ    ASP 46.A OD1  no hydrogen  2.977  N/A
LYS 4.A NZ    ASP 46.A OD2  no hydrogen  2.988  N/A
VAL 6.A N     ILE 79.A O    no hydrogen  2.898  N/A
PHE 8.A N     VAL 77.A O    no hydrogen  2.995  N/A
ARG 9.A NH1   GLY 74.A O    no hydrogen  2.802  N/A
LYS 10.A N    GLU 75.A O    no hydrogen  2.869  N/A
LYS 10.A NZ   LEU 68.A O    no hydrogen  2.766  N/A
LYS 10.A NZ   LEU 69.A O    no hydrogen  2.977  N/A
LYS 10.A NZ   LEU 71.A O    no hydrogen  2.685  N/A
ARG 17.A N    GLY 30.A O    no hydrogen  2.699  N/A
ALA 19.A N    PHE 27.A O    no hydrogen  2.798  N/A
GLY 21.A N    GLY 25.A O    no hydrogen  2.792  N/A
ASN 22.A N    ILE 59.A O    no hydrogen  2.957  N/A
PHE 27.A N    ALA 19.A O    no hydrogen  2.792  N/A
VAL 28.A N    ASP 46.A O    no hydrogen  2.908  N/A
ALA 29.A N    ARG 17.A O    no hydrogen  2.645  N/A
GLY 30.A N    ARG 17.A O    no hydrogen  3.204  N/A
LEU 32.A N    GLY 15.A O    no hydrogen  2.902  N/A
SER 35.A N    LEU 32.A O    no hydrogen  3.208  N/A
SER 35.A OG   LEU 32.A O    no hydrogen  2.853  N/A
ALA 38.A N    SER 35.A OG   no hydrogen  3.396  N/A
LYS 39.A N    SER 35.A O    no hydrogen  2.977  N/A
LYS 39.A NZ   ASP 34.A O    no hydrogen  2.861  N/A
GLU 40.A N    PRO 36.A O    no hydrogen  3.051  N/A
GLY 41.A N    ALA 38.A O    no hydrogen  2.721  N/A
LEU 42.A N    ALA 37.A O    no hydrogen  3.077  N/A
GLU 43.A N    ASP 46.A OD1  no hydrogen  2.758  N/A
GLY 45.A N    VAL 28.A O    no hydrogen  2.726  N/A
ASP 46.A N    GLU 43.A O    no hydrogen  3.027  N/A
GLN 47.A N    GLN 82.A O    no hydrogen  2.673  N/A
ILE 48.A N    ILE 26.A O    no hydrogen  2.799  N/A
LEU 49.A N    LEU 80.A O    no hydrogen  2.813  N/A
ARG 50.A N    LEU 80.A O    no hydrogen  3.366  N/A
VAL 51.A N    VAL 54.A O    no hydrogen  2.936  N/A
ASN 52.A N    THR 78.A O    no hydrogen  2.688  N/A
VAL 54.A N    VAL 51.A O    no hydrogen  2.895  N/A
PHE 56.A N    LEU 49.A O    no hydrogen  2.836  N/A
THR 57.A N    ASP 55.A OD1  no hydrogen  3.015  N/A
THR 57.A OG1  ASP 55.A OD1  no hydrogen  2.477  N/A
GLU 63.A N    ILE 60.A O    no hydrogen  2.777  N/A
ALA 64.A N    ILE 60.A O    no hydrogen  2.991  N/A
VAL 65.A N    ARG 61.A O    no hydrogen  2.852  N/A
LEU 66.A N    GLU 62.A O    no hydrogen  3.347  N/A
PHE 67.A N    GLU 63.A O    no hydrogen  2.895  N/A
LEU 68.A N    ALA 64.A O    no hydrogen  3.117  N/A
LEU 69.A N    VAL 65.A O    no hydrogen  2.961  N/A
ASP 70.A N    LEU 66.A O    no hydrogen  2.634  N/A
GLY 74.A N    LYS 10.A O    no hydrogen  2.719  N/A
GLU 75.A N    PRO 72.A O    no hydrogen  3.373  N/A
VAL 77.A N    PHE 8.A O     no hydrogen  2.673  N/A
THR 78.A N    ASN 52.A OD1  no hydrogen  2.992  N/A
ILE 79.A N    VAL 6.A O     no hydrogen  2.780  N/A
LEU 80.A N    ARG 50.A O    no hydrogen  2.826  N/A
ALA 81.A N    LYS 4.A O     no hydrogen  2.751  N/A
GLN 82.A N    GLN 47.A O    no hydrogen  2.873  N/A
LYS 84.A N    GLY 45.A O    no hydrogen  2.921  N/A
LYS 85.A NZ   GLU 44.A O    no hydrogen  3.001  N/A
TYR 88.A N    LYS 84.A O    no hydrogen  2.897  N/A
TYR 88.A OH   GLU 44.A OE1  no hydrogen  2.822  N/A
ARG 89.A N    LYS 85.A O    no hydrogen  2.848  N/A
ARG 90.A N    ASP 86.A O    no hydrogen  3.192  N/A
ILE 91.A N    VAL 87.A O    no hydrogen  2.723  N/A
VAL 92.A N    TYR 88.A O    no hydrogen  3.043  N/A