Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xn3_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 11.A N    VAL 29.A O    no hydrogen  3.144  N/A
LEU 13.A N    GLY 27.A O    no hydrogen  2.844  N/A
ILE 15.A N    PHE 25.A O    no hydrogen  2.846  N/A
GLU 17.A N    SER 22.A O    no hydrogen  2.926  N/A
SER 19.A OG   GLU 17.A OE1  no hydrogen  3.408  N/A
SER 19.A OG   GLU 17.A OE2  no hydrogen  2.740  N/A
THR 20.A N    GLU 17.A OE1  no hydrogen  2.878  N/A
THR 20.A OG1  GLU 17.A OE1  no hydrogen  2.667  N/A
THR 20.A OG1  SER 22.A OG   no hydrogen  2.686  N/A
ARG 21.A N    ARG 18.A O    no hydrogen  3.206  N/A
SER 22.A N    GLU 17.A O    no hydrogen  3.168  N/A
SER 22.A OG   THR 20.A OG1  no hydrogen  2.686  N/A
LEU 24.A N    ILE 15.A O    no hydrogen  2.724  N/A
PHE 25.A N    ILE 15.A O    no hydrogen  3.249  N/A
GLY 27.A N    LEU 13.A O    no hydrogen  2.910  N/A
VAL 29.A N    PHE 11.A O    no hydrogen  2.814  N/A
THR 33.A N    ASN 31.A OD1  no hydrogen  3.011  N/A
THR 33.A OG1  ASN 31.A OD1  no hydrogen  2.999  N/A
GLU 34.A N    ASN 31.A O    no hydrogen  3.145  N/A