Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zsa_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A OH    GLU 46.A OE2  no hydrogen  2.679  N/A
ASN 13.A N    SER 9.A O     no hydrogen  2.528  N/A
SER 14.A N    THR 10.A O    no hydrogen  2.989  N/A
SER 14.A OG   THR 10.A O    no hydrogen  2.386  N/A
LEU 15.A N    ILE 11.A O    no hydrogen  2.904  N/A
VAL 16.A N    GLY 12.A O    no hydrogen  2.948  N/A
ASP 17.A N    ASN 13.A O    no hydrogen  2.959  N/A
ALA 18.A N    SER 14.A O    no hydrogen  2.934  N/A
LEU 19.A N    LEU 15.A O    no hydrogen  2.897  N/A
ASP 20.A N    VAL 16.A O    no hydrogen  2.925  N/A
THR 21.A N    ASP 17.A O    no hydrogen  2.957  N/A
THR 21.A OG1  ASP 17.A O    no hydrogen  3.378  N/A
THR 21.A OG1  ALA 18.A O    no hydrogen  2.303  N/A
LEU 22.A N    ALA 18.A O    no hydrogen  2.920  N/A
ILE 23.A N    LEU 19.A O    no hydrogen  2.851  N/A
SER 24.A N    ASP 20.A O    no hydrogen  2.920  N/A
SER 24.A OG   ASP 20.A O    no hydrogen  3.456  N/A
SER 24.A OG   THR 21.A O    no hydrogen  2.652  N/A
ASP 25.A N    THR 21.A O    no hydrogen  2.889  N/A
GLY 26.A N    LEU 22.A O    no hydrogen  2.724  N/A
ARG 27.A NH1  ASP 25.A OD2  no hydrogen  3.217  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.964  N/A
MET 34.A N    ALA 30.A O    no hydrogen  2.941  N/A
ARG 35.A N    SER 31.A O    no hydrogen  2.925  N/A
VAL 36.A N    LEU 32.A O    no hydrogen  2.946  N/A
LEU 37.A N    ALA 33.A O    no hydrogen  2.942  N/A
GLU 38.A N    MET 34.A O    no hydrogen  2.950  N/A
THR 39.A N    ARG 35.A O    no hydrogen  2.920  N/A
PHE 40.A N    VAL 36.A O    no hydrogen  2.857  N/A
ASP 41.A N    LEU 37.A O    no hydrogen  2.917  N/A
LYS 42.A N    GLU 38.A O    no hydrogen  2.942  N/A
VAL 43.A N    THR 39.A O    no hydrogen  2.871  N/A
VAL 44.A N    PHE 40.A O    no hydrogen  2.944  N/A
ALA 45.A N    ASP 41.A O    no hydrogen  2.908  N/A
GLU 46.A N    LYS 42.A O    no hydrogen  2.943  N/A
THR 47.A N    VAL 43.A O    no hydrogen  2.905  N/A
THR 47.A OG1  VAL 43.A O    no hydrogen  2.293  N/A
LYS 59.A N    GLN 80.A O    no hydrogen  2.609  N/A
ASP 63.A N    ILE 75.A O    no hydrogen  3.031  N/A
GLY 66.A N    THR 73.A O    no hydrogen  2.877  N/A
CYS 68.A N    VAL 71.A O    no hydrogen  2.957  N/A
VAL 71.A N    CYS 68.A O    no hydrogen  2.922  N/A
TRP 72.A N    ALA 97.A O    no hydrogen  2.916  N/A
THR 73.A N    GLY 66.A O    no hydrogen  2.874  N/A
THR 73.A OG1  GLY 66.A O    no hydrogen  3.473  N/A
PHE 74.A N    ILE 95.A O    no hydrogen  2.863  N/A
ILE 75.A N    THR 64.A O    no hydrogen  2.951  N/A
VAL 76.A N    LEU 93.A O    no hydrogen  2.890  N/A
LYS 77.A N    ASN 61.A O    no hydrogen  2.969  N/A
LYS 77.A NZ   ASP 63.A OD2  no hydrogen  2.852  N/A
ASN 78.A N    ASP 91.A O    no hydrogen  2.947  N/A
CYS 79.A N    VAL 90.A O    no hydrogen  2.927  N/A
CYS 79.A SG   VAL 90.A O    no hydrogen  3.749  N/A
GLN 80.A N    LYS 59.A O    no hydrogen  2.491  N/A
VAL 81.A N    GLN 80.A OE1  no hydrogen  3.082  N/A
THR 82.A N    THR 57.A O    no hydrogen  3.435  N/A
VAL 83.A N    SER 86.A O    no hydrogen  2.930  N/A
SER 89.A OG   CYS 79.A O    no hydrogen  3.485  N/A
VAL 90.A N    CYS 79.A O    no hydrogen  2.905  N/A
LEU 93.A N    VAL 76.A O    no hydrogen  2.910  N/A
ILE 95.A N    PHE 74.A O    no hydrogen  2.890  N/A
ALA 97.A N    TRP 72.A O    no hydrogen  2.903  N/A
SER 103.A OG  GLY 1.A O     no hydrogen  3.075  N/A