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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N     SER 5.A O     no hydrogen  2.987  N/A
GLN 10.A N    PHE 6.A O     no hydrogen  2.839  N/A
LYS 11.A N    ARG 7.A O     no hydrogen  3.032  N/A
MET 12.A N    ILE 8.A O     no hydrogen  2.910  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.880  N/A
LYS 14.A N    GLN 10.A O    no hydrogen  2.988  N/A
ALA 15.A N    LYS 11.A O    no hydrogen  2.951  N/A
LYS 16.A N    MET 12.A O    no hydrogen  2.877  N/A
LYS 17.A N    ALA 13.A O    no hydrogen  2.961  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  2.932  N/A
ASN 19.A N    ALA 15.A O    no hydrogen  2.906  N/A
ASN 19.A N    LYS 16.A O    no hydrogen  3.120  N/A
ARG 20.A N    GLN 18.A O    no hydrogen  2.633  N/A
ARG 20.A NE   PRO 21.A O    no hydrogen  3.265  N/A
ARG 27.A N    GLN 24.A O    no hydrogen  3.281  N/A
ASN 32.A ND2  ILE 34.A O    no hydrogen  2.522  N/A
ASN 37.A ND2  ARG 20.A O    no hydrogen  3.576  N/A
LYS 39.A N    ASN 37.A OD1  no hydrogen  3.398  N/A
ARG 44.A N    ASN 42.A OD1  no hydrogen  3.216  N/A
ARG 45.A N    ASN 42.A O    no hydrogen  3.252  N/A
THR 46.A N    ASN 42.A O    no hydrogen  3.351  N/A
LYS 47.A NZ   TRP 43.A O    no hydrogen  2.565  N/A