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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N     SER 5.A O     no hydrogen  2.991  N/A
GLN 10.A N    PHE 6.A O     no hydrogen  2.903  N/A
LYS 11.A N    ARG 7.A O     no hydrogen  3.145  N/A
MET 12.A N    ILE 8.A O     no hydrogen  2.773  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.779  N/A
LYS 14.A N    GLN 10.A O    no hydrogen  3.155  N/A
ALA 15.A N    LYS 11.A O    no hydrogen  3.241  N/A
LYS 16.A N    MET 12.A O    no hydrogen  3.050  N/A
LYS 17.A N    ALA 13.A O    no hydrogen  3.215  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  2.961  N/A
ASN 19.A N    ALA 15.A O    no hydrogen  3.135  N/A
ARG 20.A NE   PRO 21.A O    no hydrogen  3.162  N/A
ILE 26.A N    PRO 23.A O    no hydrogen  3.276  N/A
ARG 27.A N    GLN 24.A O    no hydrogen  3.201  N/A
ARG 27.A NH1  ARG 35.A O    no hydrogen  3.204  N/A
LEU 28.A N    TRP 25.A O    no hydrogen  3.222  N/A
ARG 29.A N    ILE 26.A O    no hydrogen  3.228  N/A
ASN 32.A ND2  ILE 34.A O    no hydrogen  3.004  N/A
ASN 37.A ND2  ARG 20.A O    no hydrogen  3.032  N/A
ARG 40.A NE   ASN 19.A OD1  no hydrogen  2.780  N/A
ARG 40.A NH2  ASN 19.A OD1  no hydrogen  3.286  N/A
ARG 41.A NH2  ALA 15.A O    no hydrogen  3.521  N/A
ARG 45.A N    ASN 42.A O    no hydrogen  3.453  N/A
THR 46.A N    ASN 42.A O    no hydrogen  3.259  N/A
LYS 47.A NZ   TRP 43.A O    no hydrogen  3.466  N/A