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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    ALA 2.A O     no hydrogen  2.463  N/A
ILE 4.A N     ALA 2.A O     no hydrogen  2.456  N/A
ILE 11.A N    VAL 69.A O    no hydrogen  3.375  N/A
VAL 12.A N    LYS 20.A O    no hydrogen  3.223  N/A
GLY 15.A N    LEU 13.A O    no hydrogen  2.488  N/A
LYS 20.A NZ   ASP 17.A OD2  no hydrogen  3.417  N/A
LYS 23.A NZ   ASP 7.A OD1   no hydrogen  3.062  N/A
GLY 31.A N    LEU 28.A O    no hydrogen  2.411  N/A
LYS 32.A NZ   GLU 61.A OE1  no hydrogen  2.682  N/A
LYS 42.A NZ   LEU 40.A O    no hydrogen  2.562  N/A
HIS 44.A ND1  GLY 55.A O    no hydrogen  2.895  N/A
ALA 50.A N    GLN 53.A OE1  no hydrogen  3.304  N/A
GLN 53.A N    LEU 51.A O    no hydrogen  2.736  N/A
LYS 60.A NZ   GLU 61.A OE1  no hydrogen  3.285  N/A
ASN 68.A N    VAL 66.A O    no hydrogen  2.635  N/A
ASN 68.A ND2  SER 67.A O    no hydrogen  3.588  N/A
VAL 69.A N    ILE 11.A O    no hydrogen  2.675  N/A
VAL 82.A N    ASP 80.A O    no hydrogen  2.633  N/A
PHE 84.A N    VAL 92.A O    no hydrogen  3.077  N/A
SER 97.A OG   SER 97.A O    no hydrogen  2.530  N/A
SER 99.A OG   GLU 100.A O   no hydrogen  3.148  N/A