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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 12.A N    ARG 9.A O     no hydrogen  3.277  N/A
SER 15.A N    GLY 11.A O    no hydrogen  3.162  N/A
SER 15.A OG   LYS 12.A O    no hydrogen  3.495  N/A
GLN 16.A N    VAL 13.A O    no hydrogen  3.166  N/A
THR 17.A OG1  LYS 14.A O    no hydrogen  3.046  N/A
LYS 19.A NZ   GLU 21.A OE2  no hydrogen  2.520  N/A
TYR 34.A N    GLY 31.A O    no hydrogen  3.215  N/A
ARG 36.A N    ARG 32.A O    no hydrogen  3.301  N/A
LEU 37.A N    ALA 33.A O    no hydrogen  3.339  N/A
LEU 38.A N    TYR 34.A O    no hydrogen  2.912  N/A
TYR 39.A N    LYS 35.A O    no hydrogen  2.853  N/A
THR 40.A N    ARG 36.A O    no hydrogen  3.033  N/A
THR 40.A OG1  ARG 36.A O    no hydrogen  2.830  N/A
THR 40.A OG1  LEU 37.A O    no hydrogen  3.347  N/A
ARG 41.A N    LEU 37.A O    no hydrogen  2.935  N/A
ARG 42.A N    LEU 38.A O    no hydrogen  2.985  N/A
PHE 43.A N    THR 40.A O    no hydrogen  2.663  N/A