Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2j9u_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N     THR 15.A O    no hydrogen  2.793  N/A
SER 2.A OG    GLY 17.A O    no hydrogen  2.701  N/A
THR 3.A N     ASN 46.A O    no hydrogen  2.733  N/A
THR 3.A OG1   ASN 46.A O    no hydrogen  3.437  N/A
TRP 4.A N     ASN 13.A O    no hydrogen  3.043  N/A
VAL 5.A N     SER 44.A OG   no hydrogen  2.940  N/A
CYS 6.A N     VAL 11.A O    no hydrogen  3.015  N/A
MET 10.A N    CYS 6.A O     no hydrogen  2.823  N/A
ASN 13.A N    TRP 4.A O     no hydrogen  2.803  N/A
ASN 13.A ND2  VAL 11.A O    no hydrogen  3.235  N/A
THR 15.A N    SER 2.A O     no hydrogen  2.774  N/A
GLU 18.A N    GLU 18.A OE1  no hydrogen  2.586  N/A
ASP 22.A N    THR 20.A OG1  no hydrogen  3.200  N/A
THR 23.A N    THR 20.A O    no hydrogen  2.944  N/A
THR 26.A OG1  ALA 36.A O    no hydrogen  3.118  N/A
CYS 29.A N    VAL 34.A O    no hydrogen  3.190  N/A
ILE 30.A N    ASN 13.A OD1  no hydrogen  2.950  N/A
GLY 33.A N    CYS 29.A O    no hydrogen  2.998  N/A
ALA 36.A N    PRO 27.A O    no hydrogen  2.803  N/A
LEU 40.A N    ASP 37.A OD2  no hydrogen  2.945  N/A
THR 41.A N    ASP 37.A O    no hydrogen  3.014  N/A
THR 41.A N    TYR 38.A O    no hydrogen  3.108  N/A
THR 41.A OG1  ASP 37.A O    no hydrogen  2.840  N/A
LYS 42.A NZ   GLU 39.A OE2  no hydrogen  2.809  N/A
SER 44.A N    THR 41.A O    no hydrogen  2.821  N/A
SER 44.A OG   THR 41.A O    no hydrogen  2.725  N/A
ILE 45.A N    LYS 42.A O    no hydrogen  3.216  N/A
ASN 46.A N    THR 3.A O     no hydrogen  2.910  N/A
CYS 47.A SG   SER 2.A OG    no hydrogen  3.355  N/A