Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zs5_Bm.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     ALA 2.A O     no hydrogen  2.843  N/A
LYS 4.A NZ    ALA 2.A O     no hydrogen  3.011  N/A
LYS 9.A N     SER 5.A O     no hydrogen  2.897  N/A
GLN 10.A N    PHE 6.A O     no hydrogen  2.781  N/A
MET 12.A N    ILE 8.A O     no hydrogen  3.033  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.816  N/A
LYS 14.A N    GLN 10.A O    no hydrogen  3.299  N/A
ALA 15.A N    LYS 11.A O    no hydrogen  3.048  N/A
LYS 16.A N    MET 12.A O    no hydrogen  2.970  N/A
LYS 17.A N    ALA 13.A O    no hydrogen  3.407  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  3.350  N/A
ASN 19.A N    LYS 16.A O    no hydrogen  3.317  N/A
ILE 26.A N    PRO 23.A O    no hydrogen  3.173  N/A
ARG 27.A N    GLN 24.A O    no hydrogen  3.260  N/A
LEU 28.A N    TRP 25.A O    no hydrogen  3.171  N/A
ARG 29.A N    ILE 26.A O    no hydrogen  3.080  N/A
ASN 32.A ND2  ILE 26.A O    no hydrogen  2.292  N/A
ILE 34.A N    ASN 32.A OD1  no hydrogen  2.749  N/A
ASN 37.A ND2  ARG 20.A O    no hydrogen  2.634  N/A
LYS 39.A N    ASN 37.A OD1  no hydrogen  3.233  N/A
ARG 40.A N    ASN 37.A O    no hydrogen  3.263  N/A
ARG 40.A NH2  ASN 19.A OD1  no hydrogen  3.386  N/A
LYS 47.A NZ   TRP 43.A O    no hydrogen  2.991  N/A