Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sv4_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N     SER 5.A OG    no hydrogen  3.388  N/A
LYS 9.A N     SER 5.A O     no hydrogen  3.070  N/A
GLN 10.A N    PHE 6.A O     no hydrogen  2.797  N/A
LYS 11.A N    ARG 7.A O     no hydrogen  3.366  N/A
MET 12.A N    ILE 8.A O     no hydrogen  3.061  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.918  N/A
LYS 14.A N    GLN 10.A O    no hydrogen  3.166  N/A
ALA 15.A N    LYS 11.A O    no hydrogen  2.727  N/A
LYS 16.A N    MET 12.A O    no hydrogen  2.876  N/A
LYS 16.A N    ALA 13.A O    no hydrogen  3.145  N/A
LYS 17.A N    ALA 13.A O    no hydrogen  3.281  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  2.905  N/A
ASN 19.A N    LYS 16.A O    no hydrogen  3.360  N/A
ARG 27.A NH1  ARG 35.A O    no hydrogen  3.352  N/A
LEU 28.A N    TRP 25.A O    no hydrogen  3.312  N/A
ARG 29.A N    ILE 26.A O    no hydrogen  2.895  N/A
ASN 32.A ND2  ILE 26.A O    no hydrogen  2.681  N/A
ILE 34.A N    ASN 32.A OD1  no hydrogen  2.315  N/A
LYS 39.A N    ASN 37.A OD1  no hydrogen  2.564  N/A
ARG 41.A NH2  ALA 15.A O    no hydrogen  2.981  N/A
THR 46.A N    ASN 42.A O    no hydrogen  3.070  N/A
LYS 47.A NZ   TRP 43.A O    no hydrogen  2.963  N/A