Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kd1_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     ALA 68.A O    no hydrogen  3.040  N/A
VAL 4.A N     VAL 66.A O    no hydrogen  2.780  N/A
ILE 6.A N     ILE 64.A O    no hydrogen  2.881  N/A
LEU 8.A N     SER 62.A O    no hydrogen  2.784  N/A
ALA 11.A N    LEU 8.A O     no hydrogen  3.483  N/A
ARG 12.A N    ARG 9.A O     no hydrogen  3.339  N/A
ARG 12.A NE   ARG 9.A O     no hydrogen  3.070  N/A
ALA 13.A N    ASP 10.A O    no hydrogen  3.202  N/A
GLU 14.A N    ALA 11.A O    no hydrogen  3.370  N/A
LYS 18.A N    PRO 15.A O    no hydrogen  2.822  N/A
LYS 18.A NZ   GLU 14.A OE2  no hydrogen  3.240  N/A
ARG 19.A N    ASN 16.A O    no hydrogen  3.340  N/A
ALA 20.A N    ARG 57.A O    no hydrogen  2.979  N/A
LYS 22.A N    LYS 18.A O    no hydrogen  3.472  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  2.658  N/A
MET 24.A N    ALA 20.A O    no hydrogen  2.891  N/A
ILE 25.A N    ASP 21.A O    no hydrogen  3.181  N/A
ILE 25.A N    LYS 22.A O    no hydrogen  3.212  N/A
LEU 26.A N    LYS 22.A O    no hydrogen  2.979  N/A
ILE 27.A N    ALA 23.A O    no hydrogen  2.950  N/A
ARG 28.A N    MET 24.A O    no hydrogen  3.464  N/A
ARG 28.A NH1  GLU 39.A O    no hydrogen  3.050  N/A
ARG 28.A NH1  VAL 42.A O    no hydrogen  2.486  N/A
GLU 29.A N    ILE 25.A O    no hydrogen  2.970  N/A
HIS 30.A N    LEU 26.A O    no hydrogen  2.802  N/A
HIS 30.A N    ILE 27.A O    no hydrogen  3.233  N/A
LEU 31.A N    ILE 27.A O    no hydrogen  3.182  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  3.176  N/A
LYS 33.A N    GLU 29.A O    no hydrogen  3.160  N/A
HIS 34.A N    HIS 30.A O    no hydrogen  2.927  N/A
PHE 35.A N    LEU 31.A O    no hydrogen  2.892  N/A
SER 36.A N    LYS 33.A O    no hydrogen  3.239  N/A
VAL 37.A N    ALA 32.A O    no hydrogen  2.987  N/A
ALA 41.A N    ASP 38.A O    no hydrogen  2.643  N/A
ARG 43.A N    ALA 77.A O    no hydrogen  2.966  N/A
ASP 45.A N    VAL 79.A O    no hydrogen  2.622  N/A
SER 47.A N    ASP 45.A OD1  no hydrogen  3.092  N/A
SER 47.A OG   ASP 45.A O    no hydrogen  3.449  N/A
SER 47.A OG   ASP 45.A OD1  no hydrogen  2.593  N/A
ILE 48.A N    ASP 45.A O    no hydrogen  2.778  N/A
GLU 50.A N    PRO 46.A O    no hydrogen  2.750  N/A
ALA 51.A N    SER 47.A O    no hydrogen  2.806  N/A
ALA 52.A N    ILE 48.A O    no hydrogen  3.109  N/A
TRP 53.A N    ASN 49.A O    no hydrogen  3.046  N/A
ALA 54.A N    ALA 51.A O    no hydrogen  3.364  N/A
ARG 55.A NH1  ASN 59.A O    no hydrogen  3.334  N/A
GLY 56.A N    TRP 53.A O    no hydrogen  2.995  N/A
ARG 57.A NE   ASP 21.A OD2  no hydrogen  2.987  N/A
ARG 57.A NH2  ASP 21.A OD1  no hydrogen  2.999  N/A
ASN 59.A ND2  ARG 55.A O    no hydrogen  3.145  N/A
THR 60.A OG1  ALA 52.A O    no hydrogen  3.228  N/A
VAL 66.A N    VAL 4.A O     no hydrogen  2.645  N/A
ARG 67.A N    GLU 80.A O    no hydrogen  2.901  N/A
ALA 68.A N    ARG 2.A O     no hydrogen  3.150  N/A
ALA 69.A N    ILE 78.A O    no hydrogen  2.997  N/A
PHE 71.A N    GLU 76.A O    no hydrogen  3.023  N/A
ALA 77.A N    ALA 41.A O    no hydrogen  3.394  N/A
ILE 78.A N    ALA 69.A O    no hydrogen  2.938  N/A
VAL 79.A N    ARG 43.A O    no hydrogen  2.906  N/A
GLU 80.A N    ARG 67.A O    no hydrogen  2.910  N/A
ALA 81.A N    SER 47.A OG   no hydrogen  2.874  N/A