Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vsa_L35.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.186  N/A
ALA 9.A N     VAL 6.A O     no hydrogen  3.120  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  3.074  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.314  N/A
ARG 12.A NH1  GLY 8.A O     no hydrogen  2.789  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  2.919  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  3.415  N/A
LYS 15.A NZ   ALA 64.A OXT  no hydrogen  2.520  N/A
THR 16.A N    GLY 20.A O    no hydrogen  2.917  N/A
THR 16.A OG1  GLY 20.A O    no hydrogen  2.472  N/A
GLY 20.A N    LYS 18.A O    no hydrogen  2.851  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  3.229  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  2.788  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.789  N/A
LYS 35.A NZ   ILE 31.A O    no hydrogen  2.672  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  2.986  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  2.404  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.654  N/A
ARG 44.A N    ARG 41.A O    no hydrogen  3.279  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  2.890  N/A
SER 50.A OG   ASP 53.A OD1  no hydrogen  2.355  N/A
LYS 51.A NZ   LYS 51.A O    no hydrogen  3.499  N/A
ASP 53.A N    SER 50.A O    no hydrogen  3.358  N/A
LEU 56.A N    ASP 53.A O    no hydrogen  3.219  N/A
VAL 57.A N    LEU 54.A O    no hydrogen  3.098  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  3.298  N/A
CYS 60.A N    VAL 57.A O    no hydrogen  3.236  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.213  N/A
CYS 60.A SG   VAL 57.A O    no hydrogen  3.293  N/A
ALA 64.A N    LEU 61.A O    no hydrogen  3.329  N/A