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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A NE    ASP 10.A OD2  no hydrogen  3.318  N/A
ARG 9.A NH1   ASP 10.A OD2  no hydrogen  2.851  N/A
GLN 13.A N    ASP 10.A O    no hydrogen  3.312  N/A
GLN 13.A NE2  GLU 38.A OE2  no hydrogen  3.159  N/A
GLY 14.A N    ASN 11.A O    no hydrogen  2.888  N/A
ILE 15.A N    ILE 12.A O    no hydrogen  3.194  N/A
ALA 19.A N    THR 16.A OG1  no hydrogen  3.232  N/A
ILE 20.A N    THR 16.A O    no hydrogen  3.199  N/A
ARG 21.A N    LYS 17.A O    no hydrogen  2.925  N/A
ARG 22.A N    PRO 18.A O    no hydrogen  2.894  N/A
LEU 23.A N    ALA 19.A O    no hydrogen  2.941  N/A
ALA 24.A N    ILE 20.A O    no hydrogen  2.915  N/A
ARG 25.A N    ARG 21.A O    no hydrogen  2.910  N/A
ARG 25.A NH1  VAL 29.A O    no hydrogen  3.443  N/A
ARG 26.A N    ARG 22.A O    no hydrogen  2.910  N/A
GLY 27.A N    LEU 23.A O    no hydrogen  2.917  N/A
GLY 28.A N    ARG 25.A O    no hydrogen  2.812  N/A
VAL 29.A N    ALA 24.A O    no hydrogen  2.810  N/A
ILE 36.A N    SER 33.A O    no hydrogen  3.395  N/A
VAL 40.A N    ILE 36.A O    no hydrogen  2.885  N/A
ARG 41.A N    TYR 37.A O    no hydrogen  2.970  N/A
ARG 41.A NE   ILE 15.A O    no hydrogen  3.088  N/A
ALA 42.A N    GLU 38.A O    no hydrogen  2.971  N/A
VAL 43.A N    GLU 39.A O    no hydrogen  2.936  N/A
LEU 44.A N    VAL 40.A O    no hydrogen  2.909  N/A
LYS 45.A N    ARG 41.A O    no hydrogen  2.932  N/A
SER 46.A N    ALA 42.A O    no hydrogen  2.957  N/A
SER 46.A OG   VAL 43.A O    no hydrogen  3.185  N/A
PHE 47.A N    VAL 43.A O    no hydrogen  2.959  N/A
LEU 48.A N    LEU 44.A O    no hydrogen  2.914  N/A
GLU 49.A N    LYS 45.A O    no hydrogen  2.914  N/A
SER 50.A N    SER 46.A O    no hydrogen  3.003  N/A
VAL 51.A N    PHE 47.A O    no hydrogen  2.987  N/A
ILE 52.A N    LEU 48.A O    no hydrogen  2.868  N/A
ARG 53.A N    GLU 49.A O    no hydrogen  2.943  N/A
ASP 54.A N    SER 50.A O    no hydrogen  3.033  N/A
SER 55.A N    VAL 51.A O    no hydrogen  2.898  N/A
SER 55.A OG   VAL 51.A O    no hydrogen  2.928  N/A
VAL 56.A N    ILE 52.A O    no hydrogen  2.893  N/A
THR 57.A N    ARG 53.A O    no hydrogen  2.976  N/A
THR 57.A OG1  ARG 53.A O    no hydrogen  3.004  N/A
TYR 58.A N    ASP 54.A O    no hydrogen  2.978  N/A
THR 59.A N    SER 55.A O    no hydrogen  2.933  N/A
THR 59.A OG1  SER 55.A O    no hydrogen  3.074  N/A
THR 59.A OG1  VAL 56.A O    no hydrogen  3.542  N/A
THR 59.A OG1  ASP 71.A OD2  no hydrogen  3.106  N/A
GLU 60.A N    VAL 56.A O    no hydrogen  2.811  N/A
HIS 61.A N    THR 57.A O    no hydrogen  2.939  N/A
ALA 62.A N    TYR 58.A O    no hydrogen  2.990  N/A
LYS 63.A N    GLU 60.A O    no hydrogen  2.951  N/A
ARG 64.A N    THR 59.A O    no hydrogen  3.219  N/A
ARG 64.A NH1  THR 66.A O    no hydrogen  2.780  N/A
ARG 64.A NH1  ASP 71.A OD2  no hydrogen  2.813  N/A
ARG 64.A NH2  ASP 71.A OD1  no hydrogen  2.665  N/A
ARG 64.A NH2  ASP 71.A OD2  no hydrogen  3.096  N/A
THR 68.A N    ASP 71.A OD2  no hydrogen  2.954  N/A
VAL 72.A N    THR 68.A O    no hydrogen  3.404  N/A
VAL 73.A N    SER 69.A O    no hydrogen  2.882  N/A
TYR 74.A N    LEU 70.A O    no hydrogen  2.870  N/A
ALA 75.A N    ASP 71.A O    no hydrogen  2.919  N/A
LEU 76.A N    VAL 72.A O    no hydrogen  2.900  N/A
LYS 77.A N    VAL 73.A O    no hydrogen  2.850  N/A
ARG 78.A N    TYR 74.A O    no hydrogen  2.932  N/A
GLN 79.A N    ALA 75.A O    no hydrogen  3.171  N/A
GLN 79.A NE2  SER 50.A OG   no hydrogen  2.746  N/A
GLN 79.A NE2  ASP 54.A OD2  no hydrogen  2.944  N/A
GLY 80.A N    LYS 77.A O    no hydrogen  2.930  N/A
ARG 81.A N    LEU 76.A O    no hydrogen  3.002  N/A
ARG 81.A NH1  GLN 79.A OE1  no hydrogen  2.552  N/A