REMARK : This file has been generated based on the threading alignment of query sequence and user specified template protein.
REMARK : The query-template alignment has been generated using MUSTER threading program.
REMARK : Read about assigning restraints during the structure modeling at: https://zhanglab.comp.nus.edu.sg/I-TASSER/restraint.html

REMARK : Column 1 -  30 present Atom & Residue records of query sequence.
REMARK : Column 31 - 54 present XYZ coordinates of query sequence obtained after threading alignment.
REMARK : Column 55 - 59 present residue number in the user specified template protein.
REMARK : Column 60 - 59 present residue name of user specified template protein.
REMARK : Specified PDBid : NA (uploaded PDB file by user)
ATOM    132  CA  ALA   132       3.396  -5.903  -2.619    1 ALA
ATOM    133  CA  MET   133       3.464  -2.110  -2.107    2 MET
ATOM    134  CA  ILE   134       6.487  -0.041  -3.199    3 ILE
ATOM    135  CA  MET   135       7.380   3.468  -1.989    4 MET
ATOM    136  CA  CYS   136       7.400   6.190  -4.671    5 CYS
ATOM    137  CA  GLN   137      10.800   7.974  -4.725    6 GLN
ATOM    138  CA  GLY   138       9.120  11.274  -5.770    7 GLY
ATOM    139  CA  CYS   139       6.351  11.715  -3.145    8 CYS
ATOM    140  CA  GLY   140       6.964   8.870  -0.618    9 GLY
ATOM    141  CA  ALA   141       3.462   7.426  -1.226   10 ALA
ATOM    142  CA  PHE   142       2.950   3.622  -1.143   11 PHE
ATOM    143  CA  CYS   143       1.737   2.322  -4.525   12 CYS
ATOM    144  CA  HIS   144       1.109  -1.160  -5.948   13 HIS
ATOM    145  CA  ASP   145       3.925  -2.529  -8.136   14 ASP
ATOM    146  CA  ASP   146       1.561  -2.394 -11.168   15 ASP
ATOM    147  CA  CYS   147       1.007   1.377 -10.599   16 CYS
ATOM    148  CA  ILE   148       4.712   2.358 -10.277   17 ILE
ATOM    149  CA  GLY   149       7.001   2.734 -13.302   18 GLY
ATOM    150  CA  PRO   150      10.543   1.223 -13.609   19 PRO
ATOM    151  CA  SER   151      11.834   4.613 -12.289   20 SER
ATOM    152  CA  LYS   152       9.981   3.896  -8.966   21 LYS
ATOM    153  CA  LEU   153       7.787   6.969  -9.611   22 LEU
ATOM    154  CA  CYS   154       3.991   6.955  -9.358   23 CYS
ATOM    155  CA  VAL   155       1.866   8.253 -12.292   24 VAL
ATOM    156  CA  LEU   156       1.274  11.583 -10.459   25 LEU
ATOM    157  CA  CYS   157       5.046  12.159 -10.032   26 CYS
ATOM    158  CA  LEU   158       5.645  11.373 -13.745   27 LEU
ATOM    159  CA  VAL   159       3.052  13.991 -14.885   28 VAL
ATOM    160  CA  VAL   160       4.339  16.775 -12.550   29 VAL
ATOM    161  CA  ARG   161       8.077  16.354 -13.489   30 ARG