Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pip_y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG    HIS 10.A ND1  no hydrogen  2.928  N/A
HIS 10.A N    SER 8.A OG    no hydrogen  3.275  N/A
HIS 10.A ND1  SER 8.A OG    no hydrogen  2.928  N/A
ASP 13.A N    LYS 9.A O     no hydrogen  2.894  N/A
LYS 14.A N    HIS 10.A O    no hydrogen  2.922  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  2.895  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.894  N/A
SER 17.A OG   ASP 13.A O    no hydrogen  2.547  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  2.935  N/A
THR 22.A OG1  ALA 23.A O    no hydrogen  3.525  N/A
SER 27.A N    LYS 36.A O    no hydrogen  2.989  N/A
SER 27.A OG   LYS 36.A O    no hydrogen  2.723  N/A
SER 27.A OG   LEU 37.A O    no hydrogen  2.659  N/A
CYS 29.A SG   CYS 32.A O    no hydrogen  3.305  N/A
CYS 32.A SG   SER 43.A OG   no hydrogen  3.139  N/A
LYS 34.A NZ   LYS 35.A O    no hydrogen  2.647  N/A
LYS 36.A NZ   LEU 37.A O    no hydrogen  2.837  N/A
LYS 36.A NZ   ARG 40.A O    no hydrogen  2.384  N/A
LYS 36.A NZ   TYR 47.A O    no hydrogen  3.475  N/A
ARG 40.A NE   HIS 39.A O    no hydrogen  3.041  N/A
ARG 40.A NH2  HIS 39.A O    no hydrogen  3.453  N/A
CYS 42.A N    MET 46.A O    no hydrogen  3.278  N/A
CYS 42.A SG   MET 46.A O    no hydrogen  3.096  N/A
SER 43.A OG   GLY 33.A O    no hydrogen  3.396  N/A
GLY 45.A N    CYS 42.A O    no hydrogen  3.467  N/A
TYR 47.A N    LEU 50.A O    no hydrogen  3.075  N/A
ARG 51.A NH2  ARG 51.A O    no hydrogen  3.351  N/A
LYS 53.A NZ   LYS 54.A O    no hydrogen  2.403  N/A
LYS 53.A NZ   TYR 56.A O    no hydrogen  3.244  N/A