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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 8.A N     SER 5.A OG    no hydrogen  3.256  N/A
LYS 9.A N     SER 5.A O     no hydrogen  2.938  N/A
GLN 10.A N    PHE 6.A O     no hydrogen  2.998  N/A
MET 12.A N    ILE 8.A O     no hydrogen  3.146  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  3.083  N/A
LYS 14.A N    GLN 10.A O    no hydrogen  3.121  N/A
ALA 15.A N    LYS 11.A O    no hydrogen  3.061  N/A
LYS 16.A N    MET 12.A O    no hydrogen  2.686  N/A
LYS 17.A N    ALA 13.A O    no hydrogen  2.908  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  2.928  N/A
ASN 19.A N    LYS 16.A O    no hydrogen  3.360  N/A
ARG 20.A N    GLN 18.A O    no hydrogen  2.943  N/A
ARG 20.A NE   PRO 21.A O    no hydrogen  2.747  N/A
ILE 26.A N    PRO 23.A O    no hydrogen  3.149  N/A
ARG 27.A N    GLN 24.A O    no hydrogen  3.311  N/A
ARG 27.A NE   ARG 35.A O    no hydrogen  3.069  N/A
ARG 27.A NH1  GLN 24.A OE1  no hydrogen  3.537  N/A
ARG 27.A NH2  ARG 35.A O    no hydrogen  2.626  N/A
LEU 28.A N    TRP 25.A O    no hydrogen  3.416  N/A
ARG 29.A N    ILE 26.A O    no hydrogen  3.151  N/A
ARG 29.A NE   ILE 26.A O    no hydrogen  3.491  N/A
ARG 29.A NH2  ASN 32.A OD1  no hydrogen  3.522  N/A
ASN 32.A N    ARG 29.A O    no hydrogen  3.271  N/A
ASN 32.A ND2  ILE 34.A O    no hydrogen  3.345  N/A
ILE 34.A N    ASN 32.A OD1  no hydrogen  2.969  N/A
ARG 35.A NH1  ASN 32.A O    no hydrogen  3.436  N/A
ASN 37.A ND2  ARG 20.A O    no hydrogen  3.230  N/A
ARG 40.A NE   ASN 19.A OD1  no hydrogen  2.945  N/A
ARG 44.A N    ASN 42.A OD1  no hydrogen  3.441  N/A
ARG 45.A N    ASN 42.A O    no hydrogen  3.109  N/A
THR 46.A N    ASN 42.A O    no hydrogen  3.268  N/A