Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8syl_6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N    SER 8.A OG    no hydrogen  3.395  N/A
ARG 12.A N    SER 8.A O     no hydrogen  3.023  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  2.987  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  3.000  N/A
SER 15.A N    LYS 11.A O    no hydrogen  3.211  N/A
SER 15.A OG   LYS 11.A O    no hydrogen  2.839  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.987  N/A
GLY 17.A N    ASN 13.A O    no hydrogen  3.126  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  3.142  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.901  N/A
LYS 25.A NZ   ASN 26.A OD1  no hydrogen  2.883  N/A
ARG 28.A N    THR 24.A O    no hydrogen  2.984  N/A
ARG 28.A NH1  MET 22.A O    no hydrogen  2.967  N/A
GLN 29.A N    LYS 25.A O    no hydrogen  3.172  N/A
VAL 30.A N    ASN 26.A O    no hydrogen  3.223  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  3.220  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  2.938  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  2.839  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.895  N/A
ARG 34.A NE   LEU 42.A O    no hydrogen  2.650  N/A
ARG 34.A NH2  ARG 41.A O    no hydrogen  3.462  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.762  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  2.983  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.963  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  2.999  N/A
GLY 38.A N    ARG 35.A O    no hydrogen  3.132  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.076  N/A