Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y2l_Sd.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 15.A N    GLY 12.A O    no hydrogen  2.905  N/A
SER 15.A OG   PHE 11.A O    no hydrogen  2.195  N/A
SER 17.A OG   ASN 23.A O    no hydrogen  3.381  N/A
CYS 18.A N    ASN 23.A O    no hydrogen  3.096  N/A
ARG 19.A NE   LEU 33.A O    no hydrogen  3.070  N/A
ARG 24.A NH1  ARG 16.A O    no hydrogen  3.020  N/A
HIS 25.A N    ASN 23.A OD1  no hydrogen  3.209  N/A
ILE 28.A N    MET 35.A O    no hydrogen  3.031  N/A
GLY 32.A N    ARG 29.A O    no hydrogen  3.308  N/A
LEU 33.A N    LYS 30.A O    no hydrogen  3.024  N/A
ASN 34.A N    ILE 28.A O    no hydrogen  3.049  N/A
CYS 36.A SG   HIS 25.A O    no hydrogen  3.596  N/A
CYS 36.A SG   GLY 26.A O    no hydrogen  3.870  N/A
CYS 36.A SG   GLN 38.A OE1  no hydrogen  3.139  N/A
GLN 38.A N    GLN 38.A OE1  no hydrogen  2.560  N/A
PHE 40.A N    CYS 36.A O    no hydrogen  2.933  N/A
TYR 43.A N    PHE 40.A O    no hydrogen  3.056  N/A
ILE 47.A N    TYR 43.A O    no hydrogen  2.996  N/A
GLY 48.A N    ALA 44.A O    no hydrogen  3.150  N/A
GLY 48.A N    LYS 45.A O    no hydrogen  3.146  N/A
PHE 49.A N    ALA 44.A O    no hydrogen  2.808  N/A