Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zs9_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A OH    LYS 101.A O   no hydrogen  2.406  N/A
ARG 8.A N     LEU 5.A O     no hydrogen  3.324  N/A
SER 9.A N     TYR 6.A O     no hydrogen  3.295  N/A
SER 9.A OG    TYR 6.A O     no hydrogen  2.491  N/A
ASN 13.A N    SER 9.A O     no hydrogen  2.773  N/A
ASN 13.A ND2  ARG 8.A O     no hydrogen  3.699  N/A
SER 14.A N    THR 10.A O    no hydrogen  2.940  N/A
SER 14.A OG   THR 10.A O    no hydrogen  2.658  N/A
SER 14.A OG   ASN 13.A OD1  no hydrogen  3.512  N/A
LEU 15.A N    ILE 11.A O    no hydrogen  2.920  N/A
VAL 16.A N    GLY 12.A O    no hydrogen  2.952  N/A
ASP 17.A N    ASN 13.A O    no hydrogen  2.876  N/A
ALA 18.A N    LEU 15.A O    no hydrogen  3.134  N/A
LEU 19.A N    LEU 15.A O    no hydrogen  2.962  N/A
THR 21.A OG1  ALA 18.A O    no hydrogen  2.612  N/A
ILE 23.A N    LEU 19.A O    no hydrogen  2.922  N/A
SER 24.A N    ASP 20.A O    no hydrogen  2.897  N/A
SER 24.A OG   ASP 20.A O    no hydrogen  3.345  N/A
SER 24.A OG   THR 21.A O    no hydrogen  2.529  N/A
ASP 25.A N    THR 21.A O    no hydrogen  2.901  N/A
GLY 26.A N    ILE 23.A O    no hydrogen  3.255  N/A
ARG 27.A N    LEU 22.A O    no hydrogen  2.795  N/A
ARG 27.A NH1  ASP 25.A OD2  no hydrogen  3.316  N/A
ALA 33.A N    GLU 29.A O    no hydrogen  3.067  N/A
MET 34.A N    ALA 30.A O    no hydrogen  2.982  N/A
ARG 35.A N    SER 31.A O    no hydrogen  3.013  N/A
VAL 36.A N    LEU 32.A O    no hydrogen  2.890  N/A
LEU 37.A N    ALA 33.A O    no hydrogen  2.987  N/A
GLU 38.A N    MET 34.A O    no hydrogen  2.850  N/A
THR 39.A N    ARG 35.A O    no hydrogen  2.931  N/A
PHE 40.A N    VAL 36.A O    no hydrogen  2.924  N/A
ASP 41.A N    LEU 37.A O    no hydrogen  2.934  N/A
LYS 42.A N    GLU 38.A O    no hydrogen  2.919  N/A
LYS 42.A NZ   GLU 46.A OE2  no hydrogen  2.916  N/A
VAL 43.A N    THR 39.A O    no hydrogen  2.879  N/A
VAL 44.A N    PHE 40.A O    no hydrogen  2.939  N/A
ALA 45.A N    ASP 41.A O    no hydrogen  2.960  N/A
GLU 46.A N    LYS 42.A O    no hydrogen  2.907  N/A
THR 47.A N    VAL 43.A O    no hydrogen  2.931  N/A
THR 47.A OG1  ASP 50.A OD1  no hydrogen  3.561  N/A
THR 47.A OG1  ASN 51.A OD1  no hydrogen  3.357  N/A
LEU 48.A N    VAL 44.A O    no hydrogen  2.957  N/A
THR 57.A N    THR 82.A O    no hydrogen  2.987  N/A
LYS 59.A N    GLN 80.A O    no hydrogen  2.946  N/A
LYS 59.A NZ   THR 57.A OG1  no hydrogen  3.197  N/A
ASN 61.A N    LYS 77.A O    no hydrogen  3.169  N/A
ASP 63.A N    ILE 75.A O    no hydrogen  2.488  N/A
GLY 66.A N    THR 73.A O    no hydrogen  2.922  N/A
VAL 71.A N    CYS 68.A O    no hydrogen  3.353  N/A
TRP 72.A N    ALA 97.A O    no hydrogen  2.892  N/A
THR 73.A N    GLY 66.A O    no hydrogen  2.829  N/A
THR 73.A OG1  GLY 66.A O    no hydrogen  3.263  N/A
PHE 74.A N    ILE 95.A O    no hydrogen  2.909  N/A
ILE 75.A N    THR 64.A O    no hydrogen  2.874  N/A
VAL 76.A N    LEU 93.A O    no hydrogen  2.924  N/A
LYS 77.A N    ASN 61.A O    no hydrogen  2.652  N/A
LYS 77.A NZ   ASP 63.A OD2  no hydrogen  2.921  N/A
ASN 78.A N    ASP 91.A O    no hydrogen  3.231  N/A
CYS 79.A N    VAL 90.A O    no hydrogen  3.012  N/A
CYS 79.A SG   VAL 76.A O    no hydrogen  3.680  N/A
CYS 79.A SG   VAL 90.A O    no hydrogen  3.291  N/A
GLN 80.A N    LYS 59.A O    no hydrogen  2.867  N/A
GLN 80.A NE2  SER 89.A OG   no hydrogen  3.142  N/A
VAL 81.A N    ILE 88.A O    no hydrogen  2.897  N/A
THR 82.A N    THR 57.A O    no hydrogen  2.895  N/A
VAL 83.A N    SER 86.A O    no hydrogen  3.335  N/A
GLU 84.A N    LYS 55.A O    no hydrogen  2.418  N/A
ILE 88.A N    VAL 81.A O    no hydrogen  3.076  N/A
VAL 90.A N    CYS 79.A O    no hydrogen  2.738  N/A
LEU 93.A N    VAL 76.A O    no hydrogen  2.858  N/A
ILE 95.A N    PHE 74.A O    no hydrogen  2.849  N/A
ALA 97.A N    TRP 72.A O    no hydrogen  2.902  N/A
CYS 98.A SG   ASP 70.A O    no hydrogen  3.697  N/A
SER 103.A OG  GLY 1.A O     no hydrogen  2.795  N/A