Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4kso_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N     ALA 33.A O    no hydrogen  2.587  N/A
LYS 3.A N     ASP 83.A O    no hydrogen  2.893  N/A
LYS 3.A NZ    ASP 49.A OD2  no hydrogen  3.199  N/A
LEU 4.A N     LYS 35.A O    no hydrogen  2.891  N/A
TYR 5.A N     GLY 81.A O    no hydrogen  2.955  N/A
VAL 6.A N     ILE 37.A O    no hydrogen  2.909  N/A
ALA 7.A N     VAL 78.A O    no hydrogen  2.853  N/A
GLY 8.A N     ASP 38.A OD1  no hydrogen  2.507  N/A
THR 10.A OG1  SER 13.A OG   no hydrogen  2.674  N/A
SER 13.A N    THR 10.A OG1  no hydrogen  3.034  N/A
SER 13.A OG   THR 10.A OG1  no hydrogen  2.674  N/A
VAL 14.A N    THR 10.A O    no hydrogen  3.004  N/A
ARG 15.A N    PRO 11.A O    no hydrogen  2.919  N/A
ALA 16.A N    ASN 12.A O    no hydrogen  2.914  N/A
LEU 17.A N    SER 13.A O    no hydrogen  2.897  N/A
LYS 18.A N    VAL 14.A O    no hydrogen  2.906  N/A
THR 19.A N    ARG 15.A O    no hydrogen  2.934  N/A
THR 19.A OG1  ARG 15.A O    no hydrogen  2.786  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.907  N/A
LYS 21.A N    LEU 17.A O    no hydrogen  2.912  N/A
LYS 21.A NZ   GLU 25.A OE2  no hydrogen  2.287  N/A
ASN 22.A N    LYS 18.A O    no hydrogen  2.905  N/A
ILE 23.A N    THR 19.A O    no hydrogen  2.900  N/A
LEU 24.A N    LEU 20.A O    no hydrogen  2.993  N/A
GLU 25.A N    LYS 21.A O    no hydrogen  2.918  N/A
VAL 26.A N    ASN 22.A O    no hydrogen  2.897  N/A
VAL 26.A N    ILE 23.A O    no hydrogen  3.095  N/A
GLU 27.A N    ILE 23.A O    no hydrogen  2.967  N/A
PHE 28.A N    GLN 29.A OE1  no hydrogen  3.014  N/A
GLN 29.A NE2  GLU 25.A O    no hydrogen  2.864  N/A
LYS 35.A N    LEU 2.A O     no hydrogen  2.913  N/A
ILE 37.A N    LEU 4.A O     no hydrogen  2.926  N/A
VAL 39.A N    VAL 6.A O     no hydrogen  2.651  N/A
LEU 40.A N    ASP 38.A OD1  no hydrogen  3.060  N/A
LYS 41.A N    ASP 38.A O    no hydrogen  3.329  N/A
ASN 42.A N    ASP 38.A O    no hydrogen  2.872  N/A
ASP 49.A N    ALA 46.A O    no hydrogen  3.205  N/A
LYS 50.A NZ   ASP 83.A OD1  no hydrogen  3.081  N/A
LEU 52.A N    LEU 82.A O    no hydrogen  3.087  N/A
ALA 58.A N    THR 54.A O    no hydrogen  2.914  N/A
VAL 60.A N    LEU 57.A O    no hydrogen  3.322  N/A
LEU 61.A N    ALA 58.A O    no hydrogen  3.003  N/A
ARG 66.A N    PRO 62.A O    no hydrogen  2.584  N/A
ARG 67.A N    LEU 63.A O    no hydrogen  2.882  N/A
ILE 68.A N    PRO 64.A O    no hydrogen  2.964  N/A
ILE 69.A N    VAL 65.A O    no hydrogen  2.888  N/A
GLY 70.A N    ARG 66.A O    no hydrogen  2.878  N/A
ASP 71.A N    ARG 67.A O    no hydrogen  2.918  N/A
LEU 72.A N    ILE 68.A O    no hydrogen  2.928  N/A
SER 73.A N    ILE 69.A O    no hydrogen  2.894  N/A
ASP 74.A N    GLY 70.A O    no hydrogen  2.916  N/A
ASP 74.A N    ASP 71.A O    no hydrogen  3.122  N/A
ARG 75.A N    ASP 71.A O    no hydrogen  2.769  N/A
GLU 76.A N    ASP 71.A O    no hydrogen  3.359  N/A
GLU 76.A N    GLU 76.A OE1  no hydrogen  2.584  N/A
VAL 78.A N    LEU 72.A O    no hydrogen  3.228  N/A
ILE 80.A N    TYR 5.A O     no hydrogen  3.109  N/A
LEU 82.A N    LEU 52.A O    no hydrogen  3.115  N/A
ASP 83.A N    LYS 3.A O     no hydrogen  2.887  N/A