Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8s52_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A OH    ASP 99.A O    no hydrogen  2.828  N/A
THR 9.A OG1   TYR 6.A O     no hydrogen  2.413  N/A
GLY 12.A N    THR 9.A OG1   no hydrogen  3.090  N/A
ASN 13.A N    THR 9.A O     no hydrogen  2.591  N/A
SER 14.A N    THR 10.A O    no hydrogen  2.903  N/A
SER 14.A OG   THR 10.A O    no hydrogen  3.115  N/A
SER 14.A OG   LEU 11.A O    no hydrogen  2.607  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  2.947  N/A
GLN 16.A N    GLY 12.A O    no hydrogen  2.881  N/A
GLU 17.A N    ASN 13.A O    no hydrogen  2.888  N/A
SER 18.A N    SER 14.A O    no hydrogen  2.926  N/A
SER 18.A OG   SER 14.A O    no hydrogen  2.982  N/A
LEU 19.A N    LEU 15.A O    no hydrogen  2.927  N/A
ASP 20.A N    GLN 16.A O    no hydrogen  2.865  N/A
GLU 21.A N    GLU 17.A O    no hydrogen  2.913  N/A
LEU 22.A N    SER 18.A O    no hydrogen  2.953  N/A
ILE 23.A N    LEU 19.A O    no hydrogen  2.858  N/A
GLN 24.A N    ASP 20.A O    no hydrogen  2.903  N/A
SER 25.A N    GLU 21.A O    no hydrogen  3.270  N/A
SER 25.A OG   LEU 22.A O    no hydrogen  2.632  N/A
GLN 26.A N    ILE 23.A O    no hydrogen  2.763  N/A
GLN 27.A N    LEU 22.A O    no hydrogen  3.276  N/A
ALA 33.A N    THR 29.A O    no hydrogen  3.278  N/A
LEU 34.A N    PRO 30.A O    no hydrogen  2.911  N/A
GLN 35.A N    GLN 31.A O    no hydrogen  2.930  N/A
VAL 36.A N    LEU 32.A O    no hydrogen  2.865  N/A
LEU 37.A N    ALA 33.A O    no hydrogen  2.912  N/A
LEU 38.A N    LEU 34.A O    no hydrogen  2.913  N/A
GLN 39.A N    GLN 35.A O    no hydrogen  2.919  N/A
PHE 40.A N    VAL 36.A O    no hydrogen  2.856  N/A
ASP 41.A N    LEU 37.A O    no hydrogen  2.903  N/A
LYS 42.A N    LEU 38.A O    no hydrogen  2.958  N/A
ALA 43.A N    GLN 39.A O    no hydrogen  2.881  N/A
ILE 44.A N    PHE 40.A O    no hydrogen  2.908  N/A
ASN 45.A N    ASP 41.A O    no hydrogen  2.950  N/A
ASN 45.A ND2  ASP 41.A O    no hydrogen  2.598  N/A
ALA 46.A N    LYS 42.A O    no hydrogen  2.938  N/A
ALA 47.A N    ALA 43.A O    no hydrogen  2.902  N/A
LEU 48.A N    ILE 44.A O    no hydrogen  2.896  N/A
ALA 49.A N    ASN 45.A O    no hydrogen  2.916  N/A
GLN 50.A N    ALA 46.A O    no hydrogen  2.942  N/A
ARG 51.A N    ALA 47.A O    no hydrogen  2.887  N/A
ASN 57.A N    ARG 82.A O    no hydrogen  2.983  N/A
PHE 58.A N    ASN 57.A OD1  no hydrogen  2.625  N/A
ARG 59.A N    GLU 80.A O    no hydrogen  2.932  N/A
SER 61.A N    ASN 77.A O    no hydrogen  3.416  N/A
ASN 63.A N    VAL 75.A O    no hydrogen  3.291  N/A
ASN 63.A ND2  ASN 77.A OD1  no hydrogen  2.763  N/A
CYS 68.A N    VAL 71.A O    no hydrogen  3.209  N/A
TRP 72.A N    ALA 97.A O    no hydrogen  2.959  N/A
THR 73.A N    ARG 66.A O    no hydrogen  3.133  N/A
VAL 75.A N    THR 64.A O    no hydrogen  2.880  N/A
LEU 76.A N    VAL 93.A O    no hydrogen  2.873  N/A
ASN 77.A N    SER 61.A O    no hydrogen  2.843  N/A
ASP 78.A N    ASP 91.A O    no hydrogen  2.481  N/A
VAL 79.A N    VAL 90.A O    no hydrogen  2.899  N/A
GLU 80.A N    ARG 59.A O    no hydrogen  2.913  N/A
PHE 81.A N    ILE 88.A O    no hydrogen  2.871  N/A
ARG 82.A N    ASN 57.A O    no hydrogen  2.851  N/A
ILE 88.A N    PHE 81.A O    no hydrogen  2.932  N/A
VAL 90.A N    VAL 79.A O    no hydrogen  2.970  N/A
VAL 93.A N    LEU 76.A O    no hydrogen  2.885  N/A
ILE 95.A N    PHE 74.A O    no hydrogen  2.856  N/A
CYS 98.A SG   ASN 70.A O    no hydrogen  3.174  N/A