Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4d67_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N     SER 1.A OG    no hydrogen  2.652  N/A
LYS 9.A N     THR 5.A O     no hydrogen  2.955  N/A
ARG 10.A N    PHE 6.A O     no hydrogen  3.027  N/A
PHE 11.A N    ARG 7.A O     no hydrogen  3.209  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  3.232  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  3.372  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  3.115  N/A
LYS 15.A N    PHE 11.A O    no hydrogen  3.424  N/A
LYS 15.A NZ   GLN 18.A OE1  no hydrogen  3.391  N/A
GLN 16.A N    LEU 12.A O    no hydrogen  3.056  N/A
LYS 17.A N    ALA 13.A O    no hydrogen  3.094  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  3.341  N/A
ASN 19.A N    GLN 16.A O    no hydrogen  3.175  N/A
ASN 19.A ND2  ARG 41.A O    no hydrogen  3.001  N/A
ARG 20.A N    GLN 18.A O    no hydrogen  2.753  N/A
ARG 27.A NE   GLN 24.A O    no hydrogen  3.398  N/A
MET 28.A N    TRP 25.A O    no hydrogen  3.127  N/A
LYS 29.A N    ILE 26.A O    no hydrogen  3.165  N/A
ASN 32.A N    LYS 29.A O    no hydrogen  3.246  N/A
LYS 39.A N    ASN 37.A OD1  no hydrogen  3.396  N/A
THR 46.A N    HIS 42.A O    no hydrogen  3.084  N/A
LYS 47.A NZ   ARG 44.A O    no hydrogen  3.067  N/A