Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xa1_Ll.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    HIS 3.A O     no hydrogen  2.768  N/A
LYS 4.A NZ    SER 1.A O     no hydrogen  2.909  N/A
LYS 9.A N     THR 5.A O     no hydrogen  3.311  N/A
ARG 10.A N    PHE 6.A O     no hydrogen  3.158  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  2.862  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  3.059  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  3.344  N/A
LYS 17.A N    LYS 14.A O    no hydrogen  3.315  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  3.331  N/A
ASN 19.A ND2  ARG 41.A O    no hydrogen  3.235  N/A
ARG 20.A NH1  PRO 21.A O    no hydrogen  2.911  N/A
ILE 26.A N    PRO 23.A O    no hydrogen  3.301  N/A
ARG 27.A NH2  ARG 35.A O    no hydrogen  3.100  N/A
MET 28.A N    TRP 25.A O    no hydrogen  3.459  N/A
LYS 29.A N    ILE 26.A O    no hydrogen  3.090  N/A
ASN 32.A ND2  ILE 34.A O    no hydrogen  2.922  N/A
ASN 37.A ND2  ARG 20.A O    no hydrogen  2.680  N/A
LYS 39.A N    ASN 37.A OD1  no hydrogen  3.404  N/A
ARG 40.A NE   ASN 19.A OD1  no hydrogen  3.590  N/A
ARG 40.A NH2  ASN 19.A O    no hydrogen  3.564  N/A
ARG 41.A NH1  LYS 15.A O    no hydrogen  3.284  N/A
ARG 45.A NE   HIS 42.A ND1  no hydrogen  3.026  N/A
THR 46.A N    HIS 42.A O    no hydrogen  3.281  N/A
LYS 47.A NZ   TRP 43.A O    no hydrogen  2.915  N/A