Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7al0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N     LYS 4.A O     no hydrogen  2.888  N/A
LYS 8.A NZ    CYS 3.A O     no hydrogen  2.801  N/A
ILE 9.A N     LEU 5.A O     no hydrogen  2.885  N/A
LYS 10.A N    GLY 6.A O     no hydrogen  3.190  N/A
LYS 11.A N    CYS 7.A O     no hydrogen  3.139  N/A
VAL 12.A N    LYS 8.A O     no hydrogen  3.142  N/A
LYS 13.A N    ILE 9.A O     no hydrogen  2.958  N/A
GLN 14.A N    LYS 10.A O    no hydrogen  2.901  N/A
LYS 15.A N    LYS 11.A O    no hydrogen  3.096  N/A
ILE 16.A N    VAL 12.A O    no hydrogen  3.058  N/A
LYS 17.A N    LYS 13.A O    no hydrogen  2.771  N/A
GLN 18.A N    GLN 14.A O    no hydrogen  2.827  N/A
LYS 19.A N    LYS 15.A O    no hydrogen  3.079  N/A
LEU 20.A N    ILE 16.A O    no hydrogen  2.980  N/A
LYS 21.A N    LYS 17.A O    no hydrogen  2.878  N/A
ALA 22.A N    GLN 18.A O    no hydrogen  3.177  N/A
LYS 23.A N    LYS 19.A O    no hydrogen  3.182  N/A
VAL 24.A N    LEU 20.A O    no hydrogen  3.070  N/A
ASN 25.A N    LYS 21.A O    no hydrogen  2.866  N/A
ALA 26.A N    ALA 22.A O    no hydrogen  2.830  N/A
VAL 27.A N    LYS 23.A O    no hydrogen  2.817  N/A
LYS 28.A N    VAL 24.A O    no hydrogen  2.712  N/A
THR 29.A N    ASN 25.A O    no hydrogen  2.959  N/A
THR 29.A OG1  ASN 25.A O    no hydrogen  2.652  N/A
VAL 30.A N    ALA 26.A O    no hydrogen  3.415  N/A
ILE 31.A N    VAL 27.A O    no hydrogen  2.966  N/A
GLY 32.A N    LYS 28.A O    no hydrogen  2.978  N/A
LYS 33.A N    THR 29.A O    no hydrogen  3.069  N/A
LYS 33.A NZ   GLU 36.A OE1  no hydrogen  2.827  N/A
ILE 34.A N    VAL 30.A O    no hydrogen  3.179  N/A
SER 35.A N    ILE 31.A O    no hydrogen  2.991  N/A
SER 35.A OG   ILE 31.A O    no hydrogen  2.872  N/A