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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 12.A N    SER 8.A O     LYS 12.A H     3.280  2.494
ARG 13.A N    HIS 9.A O     ARG 13.A H     3.191  2.392
HIS 14.A N    MET 10.A O    HIS 14.A H     3.061  2.287
ARG 15.A N    LYS 11.A O    ARG 15.A H     3.412  2.568
GLN 16.A N    LYS 12.A O    GLN 16.A H     2.959  2.254
MET 17.A N    ARG 13.A O    MET 17.A H     3.044  2.346
ALA 18.A N    HIS 14.A O    ALA 18.A H     2.803  2.058
LYS 20.A NZ   ARG 15.A O    LYS 20.A HZ2   2.599  1.727
ASN 29.A N    LYS 38.A O    ASN 29.A H     2.916  2.133
ARG 30.A NH2  GLY 35.A O    ARG 30.A HH21  3.014  2.164
CYS 31.A N    ASN 36.A O    CYS 31.A H     2.888  2.104
GLY 35.A N    CYS 31.A O    GLY 35.A H     2.729  2.048
LYS 38.A N    ASN 29.A O    LYS 38.A H     2.672  1.830
LYS 38.A NZ   ASN 29.A OD1  LYS 38.A HZ1   3.007  2.195
LYS 38.A NZ   HIS 42.A O    LYS 38.A HZ2   2.830  1.990
MET 40.A N    HIS 27.A O    MET 40.A H     3.140  2.309
HIS 42.A N    ARG 39.A O    HIS 42.A H     3.126  2.301
LEU 48.A N    CYS 44.A O    LEU 48.A H     2.726  1.911
GLY 49.A N    SER 45.A O    GLY 49.A H     3.259  2.404
LYS 50.A N    THR 46.A O    LYS 50.A H     3.412  2.579
LEU 51.A N    CYS 47.A O    LEU 51.A H     2.769  1.918
LYS 52.A N    LEU 48.A O    LYS 52.A H     2.712  1.896
GLY 53.A N    GLY 49.A O    GLY 53.A H     2.893  2.181
GLY 53.A N    LYS 50.A O    GLY 53.A H     3.193  2.581
PHE 54.A N    LYS 50.A O    PHE 54.A H     2.694  1.973
MET 55.A N    LEU 51.A O    MET 55.A H     3.050  2.264
ASP 56.A N    GLY 53.A O    ASP 56.A H     3.362  2.539