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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 2.A N     GLU 47.A OE1  no hydrogen  2.756  N/A
THR 3.A N     ASP 48.A OD1  no hydrogen  2.945  N/A
THR 3.A OG1   ASP 48.A OD1  no hydrogen  3.343  N/A
THR 3.A OG1   ASP 48.A OD2  no hydrogen  2.711  N/A
GLY 12.A N    THR 25.A O    no hydrogen  3.019  N/A
THR 15.A N    ASP 14.A OD1  no hydrogen  2.845  N/A
MET 16.A N    THR 21.A O    no hydrogen  3.225  N/A
THR 21.A N    MET 16.A O    no hydrogen  3.022  N/A
ILE 23.A N    ASP 14.A O    no hydrogen  3.044  N/A
THR 25.A N    GLY 12.A O    no hydrogen  2.559  N/A
HIS 27.A N    PRO 10.A O    no hydrogen  2.808  N/A
CYS 29.A SG   THR 31.A OG1  no hydrogen  3.249  N/A
ALA 32.A N    CYS 29.A O    no hydrogen  2.927  N/A
MET 33.A N    ILE 30.A O    no hydrogen  3.217  N/A
TYR 36.A N    MET 33.A O    no hydrogen  3.209  N/A
TYR 36.A OH   ILE 5.A O     no hydrogen  2.661  N/A
LYS 39.A N    TYR 36.A O    no hydrogen  2.862  N/A
LYS 39.A NZ   GLU 47.A OE1  no hydrogen  2.813  N/A
LYS 39.A NZ   GLU 47.A OE2  no hydrogen  2.998  N/A
SER 40.A OG   GLU 43.A OE1  no hydrogen  2.983  N/A
GLU 43.A N    SER 40.A OG   no hydrogen  3.252  N/A
LEU 44.A N    SER 40.A O    no hydrogen  2.929  N/A
ARG 45.A N    LEU 41.A O    no hydrogen  2.777  N/A
ARG 45.A NH2  TYR 49.A OH   no hydrogen  2.945  N/A
LEU 46.A N    GLU 42.A O    no hydrogen  3.224  N/A
GLU 47.A N    GLU 43.A O    no hydrogen  3.034  N/A
ASP 48.A N    LEU 44.A O    no hydrogen  2.837  N/A
TYR 49.A N    ARG 45.A O    no hydrogen  2.785  N/A
GLN 50.A N    LEU 46.A O    no hydrogen  2.937  N/A
ALA 51.A N    GLU 47.A O    no hydrogen  3.072  N/A
ASN 52.A N    TYR 49.A O    no hydrogen  3.088  N/A