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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    GLY 4.A O     no hydrogen  2.765  N/A
GLU 17.A N    ASP 15.A OD1  no hydrogen  2.812  N/A
VAL 18.A N    ASP 15.A OD1  no hydrogen  3.171  N/A
LEU 19.A N    ASP 15.A O    no hydrogen  3.218  N/A
ASP 20.A N    GLU 17.A O    no hydrogen  3.023  N/A
ASN 21.A N    VAL 18.A O    no hydrogen  2.959  N/A
LEU 24.A N    ASN 21.A OD1  no hydrogen  3.127  N/A
ILE 25.A N    ASN 21.A O    no hydrogen  2.966  N/A
GLU 26.A N    VAL 22.A O    no hydrogen  3.183  N/A
GLN 27.A N    GLN 23.A O    no hydrogen  2.953  N/A
GLU 28.A N    LEU 24.A O    no hydrogen  2.698  N/A
MET 29.A N    ILE 25.A O    no hydrogen  2.680  N/A
LYS 30.A N    GLU 26.A O    no hydrogen  2.914  N/A
GLN 31.A N    GLN 27.A O    no hydrogen  3.101  N/A
ALA 32.A N    GLU 28.A O    no hydrogen  2.882  N/A
ALA 33.A N    MET 29.A O    no hydrogen  3.033  N/A
TYR 34.A N    LYS 30.A O    no hydrogen  3.122  N/A
GLU 35.A N    GLN 31.A O    no hydrogen  2.815  N/A
SER 36.A N    ALA 32.A O    no hydrogen  3.046  N/A
SER 36.A OG   ALA 33.A O    no hydrogen  2.916  N/A
GLY 37.A N    TYR 34.A O    no hydrogen  2.823  N/A
ALA 38.A N    SER 36.A OG   no hydrogen  3.426  N/A
VAL 41.A N    VAL 58.A O    no hydrogen  2.738  N/A
THR 42.A N    VAL 58.A O    no hydrogen  3.371  N/A
THR 44.A N    VAL 56.A O    no hydrogen  2.979  N/A
THR 44.A OG1  HIS 46.A NE2  no hydrogen  3.070  N/A
HIS 46.A N    SER 54.A O    no hydrogen  2.665  N/A
ARG 47.A NH2  PRO 50.A O    no hydrogen  2.816  N/A
PHE 48.A N    GLY 52.A O    no hydrogen  3.042  N/A
GLY 52.A N    ASP 20.A OD1  no hydrogen  3.298  N/A
SER 54.A N    HIS 46.A O    no hydrogen  3.002  N/A
VAL 56.A N    THR 44.A O    no hydrogen  2.993  N/A
VAL 58.A N    THR 42.A O    no hydrogen  2.789  N/A