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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2   VAL 2.A O    no hydrogen  2.693  N/A
ARG 11.A N    SER 8.A OG   no hydrogen  3.125  N/A
ARG 12.A N    SER 8.A O    no hydrogen  3.187  N/A
ASP 13.A N    LYS 9.A O    no hydrogen  2.902  N/A
LYS 14.A N    HIS 10.A O   no hydrogen  2.902  N/A
ARG 15.A N    ARG 11.A O   no hydrogen  2.907  N/A
ARG 16.A N    ARG 12.A O   no hydrogen  2.891  N/A
SER 17.A N    LYS 14.A O   no hydrogen  3.251  N/A
SER 17.A OG   ASP 13.A O   no hydrogen  2.422  N/A
SER 17.A OG   LYS 14.A O   no hydrogen  3.351  N/A
SER 27.A N    LYS 36.A O   no hydrogen  2.404  N/A
CYS 29.A SG   MET 46.A O   no hydrogen  3.184  N/A
CYS 29.A SG   TYR 47.A O   no hydrogen  3.404  N/A
LYS 31.A NZ   ASP 49.A O   no hydrogen  3.316  N/A
CYS 32.A SG   SER 43.A OG  no hydrogen  3.110  N/A
LYS 36.A N    SER 27.A O   no hydrogen  2.515  N/A
LYS 36.A NZ   LEU 37.A O   no hydrogen  2.576  N/A
LYS 36.A NZ   ARG 40.A O   no hydrogen  3.544  N/A
ARG 40.A NH1  HIS 39.A O   no hydrogen  2.429  N/A
CYS 42.A SG   MET 46.A O   no hydrogen  2.933  N/A
GLY 45.A N    CYS 42.A O   no hydrogen  2.980  N/A
ARG 51.A NE   LYS 53.A O   no hydrogen  3.112  N/A
LYS 53.A NZ   LYS 54.A O   no hydrogen  3.468  N/A