474-> LEU A  33 HD*  - LEU  A  34 HN    1.80  5.75 	 # Same atoms-diff bounds ( 461)
   636-> ILE A  44 HA   - ILE  A  44 HG2*  1.80  3.78 	 # NoRestrctn I [2.63 3.78] -- intra 
   882-> GLY A  65 HN   - GLY  A  66 HA*   1.80  5.44 	 # NoRestrctn S [2.00 3.55] -- sequential
  1606-> LEU B  33 HD*  - LEU  B  34 HN    1.80  5.75 	 # Same atoms-diff bounds (1593)
  1768-> ILE B  44 HA   - ILE  B  44 HG2*  1.80  3.78 	 # NoRestrctn I [2.63 3.78] -- intra 
  2014-> GLY B  65 HN   - GLY  B  66 HA*   1.80  5.44 	 # NoRestrctn S [2.00 3.55] -- sequential
 ====== TOTAL ======:  6