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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N     LYS 4.A O     no hydrogen  2.586  N/A
ASP 15.A N    TRP 13.A O    no hydrogen  2.683  N/A
GLU 19.A N    ASP 15.A O    no hydrogen  2.557  N/A
ASP 20.A N    ASP 16.A O    no hydrogen  2.718  N/A
ASP 21.A N    ASN 17.A O    no hydrogen  3.054  N/A
ASP 21.A N    VAL 18.A O    no hydrogen  3.107  N/A
SER 23.A N    ASP 20.A O    no hydrogen  3.398  N/A
SER 23.A OG   GLU 19.A O    no hydrogen  2.695  N/A
SER 23.A OG   GLU 19.A OE2  no hydrogen  2.948  N/A
GLU 29.A N    LEU 26.A O    no hydrogen  3.061  N/A
GLU 31.A N    GLU 29.A O    no hydrogen  2.777  N/A
LYS 32.A N    ALA 28.A O    no hydrogen  3.318  N/A
GLY 34.A N    LEU 30.A O    no hydrogen  3.060  N/A
TYR 35.A N    GLU 31.A O    no hydrogen  3.017  N/A
LYS 36.A N    LYS 32.A O    no hydrogen  2.708  N/A
MET 37.A N    HIS 33.A O    no hydrogen  3.051  N/A
GLU 38.A N    GLY 34.A O    no hydrogen  2.973  N/A
THR 39.A N    TYR 35.A O    no hydrogen  2.897  N/A
THR 39.A OG1  LYS 36.A O    no hydrogen  2.656  N/A
SER 40.A N    LYS 36.A O    no hydrogen  2.911  N/A
SER 40.A OG   LYS 36.A O    no hydrogen  2.853  N/A