Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rxx_Ll.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    GLY 1.A O     no hydrogen  3.157  N/A
LYS 9.A N     PRO 5.A O     no hydrogen  2.920  N/A
LYS 10.A N    LEU 6.A O     no hydrogen  2.883  N/A
LYS 11.A N    ALA 7.A O     no hydrogen  2.932  N/A
TYR 12.A N    VAL 8.A O     no hydrogen  2.933  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.874  N/A
LYS 14.A N    LYS 10.A O    no hydrogen  2.912  N/A
LYS 15.A N    LYS 11.A O    no hydrogen  2.971  N/A
LYS 15.A NZ   GLN 18.A OE1  no hydrogen  3.156  N/A
MET 16.A N    TYR 12.A O    no hydrogen  2.886  N/A
ASN 17.A N    ALA 13.A O    no hydrogen  2.935  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  2.922  N/A
ASN 19.A N    MET 16.A O    no hydrogen  3.131  N/A
ASN 19.A ND2  ARG 41.A O    no hydrogen  2.681  N/A
LYS 20.A NZ   ASN 17.A O    no hydrogen  3.320  N/A
ILE 26.A N    PRO 23.A O    no hydrogen  3.277  N/A
ARG 27.A N    TYR 24.A O    no hydrogen  3.256  N/A
LEU 28.A N    TRP 25.A O    no hydrogen  3.373  N/A
ARG 29.A N    ILE 26.A O    no hydrogen  3.240  N/A
ARG 29.A NE   ILE 26.A O    no hydrogen  3.203  N/A
ARG 29.A NH2  ASN 32.A OD1  no hydrogen  3.152  N/A
ASN 32.A N    ARG 29.A O    no hydrogen  3.331  N/A
ASN 32.A ND2  ILE 34.A O    no hydrogen  2.792  N/A
ARG 40.A NE   ASN 19.A OD1  no hydrogen  3.007  N/A
ARG 41.A N    ASN 19.A OD1  no hydrogen  3.236  N/A
ARG 41.A NH2  LYS 15.A O    no hydrogen  3.490  N/A
ARG 45.A N    HIS 42.A O    no hydrogen  3.236  N/A
THR 46.A N    HIS 42.A O    no hydrogen  3.397  N/A
LYS 47.A NZ   TRP 43.A O    no hydrogen  2.494  N/A
TYR 50.A N    TYR 12.A OH   no hydrogen  3.189  N/A