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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     ASP 2.A OD2   no hydrogen  3.150  N/A
LYS 4.A NZ    TYR 3.A OH    no hydrogen  3.369  N/A
ASP 5.A N     ASP 2.A O     no hydrogen  3.216  N/A
LEU 9.A N     ILE 6.A O     no hydrogen  3.156  N/A
TYR 12.A N    LEU 9.A O     no hydrogen  2.946  N/A
THR 14.A N    LYS 18.A O    no hydrogen  3.075  N/A
ASN 16.A N    THR 14.A OG1  no hydrogen  3.210  N/A
GLY 17.A N    THR 14.A O    no hydrogen  3.264  N/A
VAL 20.A N    TYR 12.A O    no hydrogen  3.187  N/A
ILE 24.A N    PRO 21.A O    no hydrogen  3.264  N/A
THR 25.A OG1  THR 27.A OG1  no hydrogen  2.503  N/A
GLY 26.A N    SER 22.A O    no hydrogen  3.299  N/A
THR 27.A OG1  THR 25.A OG1  no hydrogen  2.503  N/A
TYR 31.A N    LYS 28.A O    no hydrogen  2.741  N/A
GLN 32.A N    LYS 28.A O    no hydrogen  2.942  N/A
LEU 35.A N    TYR 31.A O    no hydrogen  2.936  N/A
ALA 36.A N    GLN 32.A O    no hydrogen  2.929  N/A
LEU 37.A N    ARG 33.A O    no hydrogen  3.001  N/A
ALA 38.A N    GLN 34.A O    no hydrogen  2.922  N/A
ILE 39.A N    LEU 35.A O    no hydrogen  3.002  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  2.925  N/A
GLN 41.A N    LEU 37.A O    no hydrogen  2.933  N/A
ALA 42.A N    ALA 38.A O    no hydrogen  2.936  N/A
ARG 43.A N    ILE 39.A O    no hydrogen  2.920  N/A
ARG 43.A NH2  GLY 17.A O    no hydrogen  2.434  N/A
TYR 44.A N    GLN 41.A O    no hydrogen  3.142  N/A
LEU 45.A N    GLN 41.A O    no hydrogen  3.308  N/A
LEU 47.A N    ALA 42.A O    no hydrogen  3.231  N/A