Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tjb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     ASP 1.A OD1   no hydrogen  2.967  N/A
THR 3.A OG1   ASP 1.A OD1   no hydrogen  2.635  N/A
ARG 7.A NE    GLU 4.A OE2   no hydrogen  2.659  N/A
ARG 7.A NH2   GLU 4.A OE1   no hydrogen  2.893  N/A
ARG 7.A NH2   GLU 4.A OE2   no hydrogen  3.420  N/A
THR 10.A OG1  LYS 12.A O    no hydrogen  2.862  N/A
THR 10.A OG1  SER 30.A OG   no hydrogen  3.029  N/A
GLY 11.A N    ASP 32.A OD2  no hydrogen  2.840  N/A
VAL 19.A N    TYR 27.A O    no hydrogen  2.958  N/A
GLY 21.A N    THR 25.A O    no hydrogen  2.624  N/A
GLY 24.A N    GLY 21.A O    no hydrogen  3.036  N/A
THR 25.A N    ASP 23.A OD1  no hydrogen  2.863  N/A
THR 25.A OG1  ASP 23.A OD1  no hydrogen  2.608  N/A
THR 25.A OG1  ASP 23.A OD2  no hydrogen  3.424  N/A
ILE 26.A N    ILE 38.A O    no hydrogen  2.837  N/A
TYR 27.A N    VAL 19.A O    no hydrogen  2.715  N/A
VAL 28.A N    TYR 36.A O    no hydrogen  2.990  N/A
SER 30.A N    HIS 34.A O    no hydrogen  3.051  N/A
SER 30.A OG   THR 10.A OG1  no hydrogen  3.029  N/A
SER 30.A OG   LYS 12.A O    no hydrogen  3.201  N/A
ASN 31.A N    ALA 13.A O    no hydrogen  2.892  N/A
ASN 31.A ND2  GLU 15.A OE1  no hydrogen  2.704  N/A
ASP 32.A N    SER 30.A OG   no hydrogen  3.077  N/A
GLY 33.A N    SER 30.A O    no hydrogen  3.054  N/A
HIS 34.A N    ASP 32.A OD1  no hydrogen  2.886  N/A
HIS 34.A ND1  ASP 32.A OD1  no hydrogen  3.172  N/A
TYR 36.A N    VAL 28.A O    no hydrogen  2.808  N/A
TYR 36.A OH   ASP 32.A OD2  no hydrogen  2.589  N/A
ILE 38.A N    ILE 26.A O    no hydrogen  2.717  N/A