Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ywx_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     3.158  2.338
ARG 13.A N    HIS 9.A O     ARG 13.A H     3.075  2.301
HIS 14.A N    MET 10.A O    HIS 14.A H     3.081  2.336
ARG 15.A N    LYS 11.A O    ARG 15.A H     3.341  2.567
ALA 18.A N    HIS 14.A O    ALA 18.A H     3.268  2.487
LYS 20.A NZ   ARG 15.A O    LYS 20.A HZ2   2.663  1.815
ASN 29.A N    LYS 38.A O    ASN 29.A H     3.017  2.198
ARG 30.A NH2  GLY 35.A O    ARG 30.A HH21  3.068  2.245
CYS 31.A N    ASN 36.A O    CYS 31.A H     2.727  2.104
GLY 35.A N    CYS 31.A O    GLY 35.A H     2.731  2.047
LYS 38.A N    ASN 29.A O    LYS 38.A H     2.969  2.194
LYS 38.A NZ   ASN 29.A OD1  LYS 38.A HZ1   2.859  1.978
LYS 38.A NZ   ARG 39.A O    LYS 38.A HZ2   3.046  2.437
LYS 38.A NZ   HIS 42.A O    LYS 38.A HZ2   3.003  2.287
MET 40.A N    HIS 27.A O    MET 40.A H     2.932  2.082
HIS 42.A N    ARG 39.A O    HIS 42.A H     3.031  2.214
HIS 42.A ND1  MET 40.A O    no hydrogen    2.973  N/A
CYS 44.A SG   THR 46.A OG1  no hydrogen    2.754  N/A
LEU 48.A N    CYS 44.A O    LEU 48.A H     2.762  1.946
GLY 49.A N    SER 45.A O    GLY 49.A H     3.353  2.495
LEU 51.A N    CYS 47.A O    LEU 51.A H     2.744  1.890
LYS 52.A N    LEU 48.A O    LYS 52.A H     2.669  1.847
GLY 53.A N    GLY 49.A O    GLY 53.A H     2.958  2.265
GLY 53.A N    LYS 50.A O    GLY 53.A H     3.183  2.564
PHE 54.A N    LYS 50.A O    PHE 54.A H     2.797  2.172
PHE 54.A N    LEU 51.A O    PHE 54.A H     3.181  2.543
MET 55.A N    LEU 51.A O    MET 55.A H     3.110  2.332