Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3dz2_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1   GLU 5.A OE2   no hydrogen  3.363  N/A
TRP 14.A NE1  GLU 12.A OE2  no hydrogen  2.779  N/A
SER 22.A OG   ASP 24.A O    no hydrogen  2.984  N/A
SER 22.A OG   THR 27.A OG1  no hydrogen  2.906  N/A
ASP 24.A N    SER 22.A OG   no hydrogen  3.053  N/A
ARG 26.A N    ASP 24.A OD1  no hydrogen  2.885  N/A
ARG 26.A NE   ASP 24.A OD1  no hydrogen  3.027  N/A
ARG 26.A NE   ASP 24.A OD2  no hydrogen  3.312  N/A
ARG 26.A NH1  ASP 51.A O    no hydrogen  2.773  N/A
ARG 26.A NH2  ASP 24.A OD2  no hydrogen  2.851  N/A
THR 27.A N    ASP 24.A O    no hydrogen  3.070  N/A
THR 27.A OG1  SER 22.A OG   no hydrogen  2.906  N/A
THR 27.A OG1  ASP 24.A O    no hydrogen  3.187  N/A
ILE 28.A N    LEU 25.A O    no hydrogen  3.108  N/A
ARG 30.A NE   ASP 34.A OD1  no hydrogen  2.976  N/A
GLU 32.A N    PRO 29.A O    no hydrogen  3.064  N/A
TRP 33.A N    PRO 29.A O    no hydrogen  3.334  N/A
ASP 34.A N    ARG 30.A O    no hydrogen  2.916  N/A
ILE 35.A N    SER 31.A O    no hydrogen  3.137  N/A
LEU 36.A N    GLU 32.A O    no hydrogen  2.881  N/A
LEU 37.A N    TRP 33.A O    no hydrogen  2.891  N/A
LYS 38.A N    ILE 35.A O    no hydrogen  3.170  N/A
VAL 40.A N    LEU 37.A O    no hydrogen  3.123  N/A
GLN 41.A N    LYS 38.A O    no hydrogen  3.173  N/A
CYS 42.A N    LEU 37.A O    no hydrogen  3.263  N/A
SER 43.A N    SER 59.A O    no hydrogen  2.934  N/A
ILE 45.A N    VAL 57.A O    no hydrogen  2.935  N/A
THR 48.A N    ALA 55.A O    no hydrogen  2.835  N/A
THR 50.A N    GLN 53.A O    no hydrogen  2.936  N/A
THR 50.A OG1  GLN 53.A O    no hydrogen  2.712  N/A
GLN 53.A N    THR 50.A OG1  no hydrogen  3.154  N/A
ALA 55.A N    THR 48.A O    no hydrogen  2.771  N/A
VAL 57.A N    SER 46.A O    no hydrogen  2.930  N/A
SER 59.A N    SER 43.A O    no hydrogen  2.856  N/A