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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 12.A N    ASP 11.A OD1  no hydrogen  2.643  N/A
LEU 15.A N    ASP 11.A O    no hydrogen  3.107  N/A
LEU 15.A N    LEU 12.A O    no hydrogen  3.153  N/A
LYS 16.A N    LEU 12.A O    no hydrogen  3.404  N/A
LYS 17.A N    HIS 13.A O    no hydrogen  3.251  N/A
VAL 18.A N    LEU 15.A O    no hydrogen  3.170  N/A
GLU 19.A N    LEU 15.A O    no hydrogen  2.737  N/A
GLU 23.A N    VAL 20.A O    no hydrogen  3.077  N/A
LYS 28.A NZ   ALA 21.A O    no hydrogen  3.463  N/A
ILE 30.A N    THR 47.A O    no hydrogen  2.736  N/A
THR 32.A N    ALA 49.A O    no hydrogen  3.264  N/A
SER 34.A OG   ASP 11.A OD2  no hydrogen  3.380  N/A
ARG 35.A NH2  GLY 71.A O    no hydrogen  3.043  N/A
MET 43.A N    LEU 40.A O    no hydrogen  2.747  N/A
ALA 49.A N    ILE 30.A O    no hydrogen  2.439  N/A
VAL 50.A N    VAL 57.A O    no hydrogen  3.008  N/A
ASN 52.A N    GLN 55.A O    no hydrogen  2.482  N/A
ASN 52.A ND2  GLN 55.A OE1  no hydrogen  2.870  N/A
HIS 56.A ND1  ALA 49.A O    no hydrogen  2.572  N/A
VAL 57.A N    VAL 50.A O    no hydrogen  2.922  N/A
VAL 61.A N    LEU 46.A O    no hydrogen  3.318  N/A
LYS 69.A NZ   ARG 36.A O    no hydrogen  2.986  N/A
PHE 73.A N    LEU 70.A O    no hydrogen  3.337  N/A