ATOM      1  P   THY     1     -48.145  98.604  79.637  1.00  0.00              
ATOM      2  O1P THY     1     -49.174  98.181  80.612  1.00  0.00              
ATOM      3  O2P THY     1     -46.930  97.762  79.533  1.00  0.00              
HETATM    4 CA  A CA A   2      -7.685 -12.957 -44.607  0.25  4.56
HETATM    5 MG    MG A   2     -12.055 -14.213 -42.993  1.00 10.93
ATOM      6  N   ASN B   3       4.890  12.296 -15.280  1.00 30.36
ATOM      7  CA  ASN B   3       5.447  11.044 -15.908  1.00 28.93
HETATM    8 CL    CL E   4     -24.319  -2.178 -56.585  0.40  2.37
HETATM    9  N   LYS A   5      23.641  42.232  23.333  1.00 34.01             
HETATM   10  CA  LYS A   5      23.640  40.988  22.573  1.00 36.07             
HETATM   11 IR   IRI A   6      18.674  47.164  34.851  1.00 56.29            
HETATM   12 PT    PT A   7      37.933  37.154  21.666  0.40104.22            
HETATM   13 NA    NA A   8      29.353  40.960  24.046  1.00 35.34