Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3k2t_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 10.A N    THR 30.A O    no hydrogen  3.121  N/A
ASP 11.A N    GLU 14.A OE1  no hydrogen  3.504  N/A
GLU 14.A N    ASP 11.A O    no hydrogen  3.096  N/A
GLU 14.A N    ASP 11.A OD1  no hydrogen  3.371  N/A
ALA 15.A N    ASP 11.A O    no hydrogen  3.195  N/A
VAL 16.A N    SER 12.A O    no hydrogen  3.114  N/A
LEU 17.A N    GLU 13.A O    no hydrogen  3.366  N/A
GLN 18.A N    GLU 14.A O    no hydrogen  3.085  N/A
MET 19.A N    ALA 15.A O    no hydrogen  2.694  N/A
ASN 20.A N    VAL 16.A O    no hydrogen  2.973  N/A
ASN 20.A ND2  TYR 48.A OH   no hydrogen  3.109  N/A
LEU 21.A N    LEU 17.A O    no hydrogen  2.953  N/A
LEU 22.A N    GLN 18.A O    no hydrogen  3.241  N/A
HIS 24.A N    MET 19.A O    no hydrogen  2.836  N/A
TYR 27.A N    VAL 40.A O    no hydrogen  2.807  N/A
TYR 29.A N    ASN 38.A O    no hydrogen  2.983  N/A
ASP 31.A N    GLY 36.A O    no hydrogen  2.796  N/A
GLU 33.A N    GLU 33.A OE2  no hydrogen  2.438  N/A
THR 34.A N    ASP 31.A OD2  no hydrogen  3.031  N/A
THR 34.A OG1  ASP 31.A OD2  no hydrogen  2.892  N/A
GLY 36.A N    THR 34.A OG1  no hydrogen  3.088  N/A
ASN 38.A N    TYR 29.A O    no hydrogen  2.767  N/A
ILE 39.A N    ILE 51.A O    no hydrogen  2.854  N/A
VAL 40.A N    TYR 27.A O    no hydrogen  3.166  N/A
TYR 41.A N    GLY 49.A O    no hydrogen  2.994  N/A
SER 42.A N    SER 25.A O    no hydrogen  2.968  N/A
ARG 43.A N    LYS 47.A O    no hydrogen  2.823  N/A
GLY 46.A N    ARG 43.A O    no hydrogen  3.288  N/A
GLY 49.A N    TYR 41.A O    no hydrogen  2.895  N/A
ILE 51.A N    ILE 39.A O    no hydrogen  2.766  N/A
THR 53.A N    ASN 38.A OD1  no hydrogen  3.335  N/A