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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    THR 3.A O     no hydrogen  3.274  N/A
LYS 2.A NZ    GLU 58.A OXT  no hydrogen  3.289  N/A
THR 3.A OG1   GLU 36.A OE2  no hydrogen  2.818  N/A
ILE 4.A N     ARG 37.A O    no hydrogen  3.123  N/A
ILE 6.A N     VAL 35.A O    no hydrogen  3.426  N/A
THR 7.A N     LYS 55.A O    no hydrogen  2.922  N/A
GLN 8.A N     HIS 33.A O    no hydrogen  3.432  N/A
THR 9.A N     MET 53.A O    no hydrogen  3.102  N/A
ILE 13.A N    SER 11.A OG   no hydrogen  3.327  N/A
LYS 20.A N    LEU 16.A O    no hydrogen  2.972  N/A
ALA 21.A N    PRO 17.A O    no hydrogen  2.888  N/A
THR 22.A N    LYS 18.A O    no hydrogen  3.042  N/A
LEU 23.A N    HIS 19.A O    no hydrogen  3.255  N/A
LEU 24.A N    ALA 21.A O    no hydrogen  3.164  N/A
GLY 25.A N    ALA 21.A O    no hydrogen  3.368  N/A
LEU 26.A N    THR 22.A O    no hydrogen  3.166  N/A
GLY 32.A N    GLN 8.A O     no hydrogen  2.789  N/A
VAL 35.A N    ILE 6.A O     no hydrogen  3.276  N/A
ARG 37.A N    ILE 4.A O     no hydrogen  3.088  N/A
ARG 37.A NE   LEU 26.A O    no hydrogen  2.749  N/A
ARG 44.A N    THR 40.A O    no hydrogen  2.693  N/A
ARG 44.A NH2  GLU 58.A OE2  no hydrogen  2.719  N/A
GLY 45.A N    ALA 42.A O    no hydrogen  3.297  N/A
MET 46.A N    ILE 43.A O    no hydrogen  2.949  N/A
ILE 47.A N    ILE 43.A O    no hydrogen  3.154  N/A
ASN 48.A N    ARG 44.A O    no hydrogen  3.188  N/A
ALA 49.A N    GLY 45.A O    no hydrogen  3.367  N/A
SER 51.A N    ASN 48.A O    no hydrogen  3.230  N/A
MET 53.A N    VAL 50.A O    no hydrogen  3.095  N/A
LYS 55.A N    THR 7.A O     no hydrogen  2.619  N/A
GLU 57.A N    LYS 5.A O     no hydrogen  3.335  N/A