REMARK ID 697254 MODEL 1 BXH1_00026492
PFRMAT TS
TARGET BXH1_00026492
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.398   0.556  -2.177  1.00 12.56           N  
ATOM      2  CA  MET A   1       1.815   0.454  -1.833  1.00 12.56           C  
ATOM      3  C   MET A   1       2.240   1.609  -0.903  1.00 12.56           C  
ATOM      4  O   MET A   1       2.444   2.723  -1.380  1.00 12.56           O  
ATOM      5  CB  MET A   1       2.654   0.487  -3.107  1.00 12.56           C  
ATOM      6  CG  MET A   1       4.134   0.349  -2.876  1.00 12.56           C  
ATOM      7  SD  MET A   1       4.623  -1.237  -2.255  1.00 12.56           S  
ATOM      8  CE  MET A   1       4.491  -2.193  -3.777  1.00 12.56           C  
ATOM      9 1H   MET A   1      -0.038  -0.350  -2.080  1.00 12.56           H  
ATOM     10 2H   MET A   1      -0.058   1.217  -1.565  1.00 12.56           H  
ATOM     11 3H   MET A   1       0.308   0.868  -3.133  1.00 12.56           H  
ATOM     12  HA  MET A   1       1.989  -0.504  -1.355  1.00 12.56           H  
ATOM     13 1HB  MET A   1       2.341  -0.321  -3.771  1.00 12.56           H  
ATOM     14 2HB  MET A   1       2.486   1.427  -3.631  1.00 12.56           H  
ATOM     15 1HG  MET A   1       4.662   0.512  -3.805  1.00 12.56           H  
ATOM     16 2HG  MET A   1       4.436   1.096  -2.167  1.00 12.56           H  
ATOM     17 1HE  MET A   1       4.770  -3.227  -3.580  1.00 12.56           H  
ATOM     18 2HE  MET A   1       3.467  -2.156  -4.154  1.00 12.56           H  
ATOM     19 3HE  MET A   1       5.165  -1.776  -4.524  1.00 12.56           H  
ATOM     20  N   PRO A   2       2.365   1.385   0.429  1.00 11.68           N  
ATOM     21  CA  PRO A   2       2.780   2.362   1.443  1.00 11.68           C  
ATOM     22  C   PRO A   2       4.164   2.977   1.206  1.00 11.68           C  
ATOM     23  O   PRO A   2       4.453   4.073   1.688  1.00 11.68           O  
ATOM     24  CB  PRO A   2       2.789   1.521   2.726  1.00 11.68           C  
ATOM     25  CG  PRO A   2       1.832   0.393   2.463  1.00 11.68           C  
ATOM     26  CD  PRO A   2       2.010   0.067   0.999  1.00 11.68           C  
ATOM     27  HA  PRO A   2       2.020   3.154   1.507  1.00 11.68           H  
ATOM     28 1HB  PRO A   2       3.794   1.174   2.932  1.00 11.68           H  
ATOM     29 2HB  PRO A   2       2.491   2.144   3.582  1.00 11.68           H  
ATOM     30 1HG  PRO A   2       2.068  -0.458   3.120  1.00 11.68           H  
ATOM     31 2HG  PRO A   2       0.806   0.707   2.710  1.00 11.68           H  
ATOM     32 1HD  PRO A   2       2.831  -0.656   0.860  1.00 11.68           H  
ATOM     33 2HD  PRO A   2       1.048  -0.300   0.622  1.00 11.68           H  
ATOM     34  N   PHE A   3       5.005   2.273   0.454  1.00 10.63           N  
ATOM     35  CA  PHE A   3       6.357   2.716   0.141  1.00 10.63           C  
ATOM     36  C   PHE A   3       6.608   2.589  -1.357  1.00 10.63           C  
ATOM     37  O   PHE A   3       7.249   1.625  -1.759  1.00 10.63           O  
ATOM     38  CB  PHE A   3       7.387   1.859   0.875  1.00 10.63           C  
ATOM     39  CG  PHE A   3       7.226   1.857   2.363  1.00 10.63           C  
ATOM     40  CD1 PHE A   3       6.540   0.829   2.990  1.00 10.63           C  
ATOM     41  CD2 PHE A   3       7.735   2.882   3.137  1.00 10.63           C  
ATOM     42  CE1 PHE A   3       6.373   0.823   4.360  1.00 10.63           C  
ATOM     43  CE2 PHE A   3       7.568   2.882   4.507  1.00 10.63           C  
ATOM     44  CZ  PHE A   3       6.887   1.850   5.119  1.00 10.63           C  
ATOM     45  H   PHE A   3       4.707   1.384   0.089  1.00 10.63           H  
ATOM     46  HA  PHE A   3       6.478   3.754   0.446  1.00 10.63           H  
ATOM     47 1HB  PHE A   3       7.319   0.829   0.524  1.00 10.63           H  
ATOM     48 2HB  PHE A   3       8.389   2.218   0.642  1.00 10.63           H  
ATOM     49  HD1 PHE A   3       6.130   0.017   2.387  1.00 10.63           H  
ATOM     50  HD2 PHE A   3       8.269   3.699   2.653  1.00 10.63           H  
ATOM     51  HE1 PHE A   3       5.833   0.007   4.841  1.00 10.63           H  
ATOM     52  HE2 PHE A   3       7.973   3.696   5.105  1.00 10.63           H  
ATOM     53  HZ  PHE A   3       6.755   1.848   6.200  1.00 10.63           H  
ATOM     54  N   PRO A   4       6.095   3.493  -2.209  1.00  9.48           N  
ATOM     55  CA  PRO A   4       6.108   3.383  -3.660  1.00  9.48           C  
ATOM     56  C   PRO A   4       7.496   3.105  -4.209  1.00  9.48           C  
ATOM     57  O   PRO A   4       8.482   3.711  -3.788  1.00  9.48           O  
ATOM     58  CB  PRO A   4       5.624   4.771  -4.090  1.00  9.48           C  
ATOM     59  CG  PRO A   4       4.748   5.224  -2.947  1.00  9.48           C  
ATOM     60  CD  PRO A   4       5.451   4.723  -1.710  1.00  9.48           C  
ATOM     61  HA  PRO A   4       5.400   2.619  -3.987  1.00  9.48           H  
ATOM     62 1HB  PRO A   4       6.488   5.432  -4.268  1.00  9.48           H  
ATOM     63 2HB  PRO A   4       5.078   4.696  -5.041  1.00  9.48           H  
ATOM     64 1HG  PRO A   4       4.631   6.316  -2.957  1.00  9.48           H  
ATOM     65 2HG  PRO A   4       3.737   4.793  -3.049  1.00  9.48           H  
ATOM     66 1HD  PRO A   4       6.201   5.441  -1.355  1.00  9.48           H  
ATOM     67 2HD  PRO A   4       4.690   4.518  -0.966  1.00  9.48           H  
ATOM     68  N   HIS A   5       7.554   2.183  -5.164  1.00  8.39           N  
ATOM     69  CA  HIS A   5       8.805   1.794  -5.798  1.00  8.39           C  
ATOM     70  C   HIS A   5       9.198   2.833  -6.837  1.00  8.39           C  
ATOM     71  O   HIS A   5       8.326   3.445  -7.455  1.00  8.39           O  
ATOM     72  CB  HIS A   5       8.664   0.406  -6.439  1.00  8.39           C  
ATOM     73  CG  HIS A   5       8.461  -0.729  -5.421  1.00  8.39           C  
ATOM     74  ND1 HIS A   5       8.635  -2.077  -5.728  1.00  8.39           N  
ATOM     75  CD2 HIS A   5       8.092  -0.694  -4.127  1.00  8.39           C  
ATOM     76  CE1 HIS A   5       8.378  -2.801  -4.660  1.00  8.39           C  
ATOM     77  NE2 HIS A   5       8.053  -1.992  -3.678  1.00  8.39           N  
ATOM     78  H   HIS A   5       6.703   1.727  -5.455  1.00  8.39           H  
ATOM     79  HA  HIS A   5       9.597   1.749  -5.053  1.00  8.39           H  
ATOM     80 1HB  HIS A   5       7.821   0.419  -7.118  1.00  8.39           H  
ATOM     81 2HB  HIS A   5       9.537   0.191  -7.027  1.00  8.39           H  
ATOM     82  HD1 HIS A   5       8.892  -2.505  -6.607  1.00  8.39           H  
ATOM     83  HD2 HIS A   5       7.848   0.109  -3.461  1.00  8.39           H  
ATOM     84  HE1 HIS A   5       8.457  -3.887  -4.700  1.00  8.39           H  
ATOM     85  N   LEU A   6      10.498   3.016  -7.042  1.00  7.43           N  
ATOM     86  CA  LEU A   6      10.974   3.962  -8.044  1.00  7.43           C  
ATOM     87  C   LEU A   6      11.505   3.238  -9.277  1.00  7.43           C  
ATOM     88  O   LEU A   6      12.066   2.149  -9.165  1.00  7.43           O  
ATOM     89  CB  LEU A   6      12.056   4.847  -7.427  1.00  7.43           C  
ATOM     90  CG  LEU A   6      11.607   5.617  -6.164  1.00  7.43           C  
ATOM     91  CD1 LEU A   6      12.777   6.411  -5.618  1.00  7.43           C  
ATOM     92  CD2 LEU A   6      10.431   6.519  -6.506  1.00  7.43           C  
ATOM     93  H   LEU A   6      11.164   2.497  -6.492  1.00  7.43           H  
ATOM     94  HA  LEU A   6      10.142   4.595  -8.352  1.00  7.43           H  
ATOM     95 1HB  LEU A   6      12.908   4.225  -7.158  1.00  7.43           H  
ATOM     96 2HB  LEU A   6      12.383   5.576  -8.172  1.00  7.43           H  
ATOM     97  HG  LEU A   6      11.296   4.906  -5.395  1.00  7.43           H  
ATOM     98 1HD1 LEU A   6      12.466   6.943  -4.718  1.00  7.43           H  
ATOM     99 2HD1 LEU A   6      13.595   5.733  -5.374  1.00  7.43           H  
ATOM    100 3HD1 LEU A   6      13.111   7.129  -6.367  1.00  7.43           H  
ATOM    101 1HD2 LEU A   6      10.111   7.054  -5.610  1.00  7.43           H  
ATOM    102 2HD2 LEU A   6      10.732   7.237  -7.269  1.00  7.43           H  
ATOM    103 3HD2 LEU A   6       9.603   5.915  -6.881  1.00  7.43           H  
ATOM    104  N   SER A   7      11.333   3.865 -10.447  1.00  6.67           N  
ATOM    105  CA  SER A   7      11.760   3.349 -11.756  1.00  6.67           C  
ATOM    106  C   SER A   7      12.688   4.337 -12.465  1.00  6.67           C  
ATOM    107  O   SER A   7      12.508   4.654 -13.645  1.00  6.67           O  
ATOM    108  CB  SER A   7      10.547   3.073 -12.628  1.00  6.67           C  
ATOM    109  OG  SER A   7       9.758   4.235 -12.779  1.00  6.67           O  
ATOM    110  H   SER A   7      10.862   4.758 -10.433  1.00  6.67           H  
ATOM    111  HA  SER A   7      12.305   2.418 -11.602  1.00  6.67           H  
ATOM    112 1HB  SER A   7      10.874   2.720 -13.607  1.00  6.67           H  
ATOM    113 2HB  SER A   7       9.949   2.280 -12.179  1.00  6.67           H  
ATOM    114  HG  SER A   7       9.007   3.990 -13.368  1.00  6.67           H  
ATOM    115  N   SER A   8      13.668   4.845 -11.732  1.00  6.14           N  
ATOM    116  CA  SER A   8      14.558   5.902 -12.217  1.00  6.14           C  
ATOM    117  C   SER A   8      15.581   5.466 -13.275  1.00  6.14           C  
ATOM    118  O   SER A   8      16.792   5.423 -13.009  1.00  6.14           O  
ATOM    119  CB  SER A   8      15.300   6.496 -11.036  1.00  6.14           C  
ATOM    120  OG  SER A   8      14.405   7.069 -10.115  1.00  6.14           O  
ATOM    121  H   SER A   8      13.776   4.506 -10.788  1.00  6.14           H  
ATOM    122  HA  SER A   8      13.935   6.679 -12.661  1.00  6.14           H  
ATOM    123 1HB  SER A   8      15.886   5.718 -10.546  1.00  6.14           H  
ATOM    124 2HB  SER A   8      15.995   7.256 -11.393  1.00  6.14           H  
ATOM    125  HG  SER A   8      14.950   7.475  -9.432  1.00  6.14           H  
ATOM    126  N   VAL A   9      15.076   5.194 -14.482  1.00  5.85           N  
ATOM    127  CA  VAL A   9      15.918   4.780 -15.603  1.00  5.85           C  
ATOM    128  C   VAL A   9      16.234   6.056 -16.405  1.00  5.85           C  
ATOM    129  O   VAL A   9      15.331   6.843 -16.703  1.00  5.85           O  
ATOM    130  CB  VAL A   9      15.215   3.779 -16.516  1.00  5.85           C  
ATOM    131  CG1 VAL A   9      16.182   3.358 -17.612  1.00  5.85           C  
ATOM    132  CG2 VAL A   9      14.736   2.642 -15.755  1.00  5.85           C  
ATOM    133  H   VAL A   9      14.061   5.226 -14.572  1.00  5.85           H  
ATOM    134  HA  VAL A   9      16.830   4.326 -15.228  1.00  5.85           H  
ATOM    135  HB  VAL A   9      14.372   4.261 -16.977  1.00  5.85           H  
ATOM    136 1HG1 VAL A   9      15.697   2.654 -18.274  1.00  5.85           H  
ATOM    137 2HG1 VAL A   9      16.510   4.218 -18.167  1.00  5.85           H  
ATOM    138 3HG1 VAL A   9      17.045   2.879 -17.154  1.00  5.85           H  
ATOM    139 1HG2 VAL A   9      14.232   1.962 -16.424  1.00  5.85           H  
ATOM    140 2HG2 VAL A   9      15.583   2.170 -15.309  1.00  5.85           H  
ATOM    141 3HG2 VAL A   9      14.045   2.974 -14.983  1.00  5.85           H  
ATOM    142  N   ARG A  10      17.514   6.298 -16.689  1.00  5.80           N  
ATOM    143  CA  ARG A  10      17.955   7.528 -17.353  1.00  5.80           C  
ATOM    144  C   ARG A  10      18.915   7.324 -18.518  1.00  5.80           C  
ATOM    145  O   ARG A  10      19.849   8.103 -18.700  1.00  5.80           O  
ATOM    146  CB  ARG A  10      18.603   8.479 -16.355  1.00  5.80           C  
ATOM    147  CG  ARG A  10      17.659   9.045 -15.290  1.00  5.80           C  
ATOM    148  CD  ARG A  10      16.666   9.972 -15.911  1.00  5.80           C  
ATOM    149  NE  ARG A  10      15.785  10.590 -14.937  1.00  5.80           N  
ATOM    150  CZ  ARG A  10      14.607  10.088 -14.510  1.00  5.80           C  
ATOM    151  NH1 ARG A  10      14.141   8.941 -14.970  1.00  5.80           N  
ATOM    152  NH2 ARG A  10      13.903  10.766 -13.616  1.00  5.80           N  
ATOM    153  H   ARG A  10      18.203   5.604 -16.436  1.00  5.80           H  
ATOM    154  HA  ARG A  10      17.069   8.023 -17.747  1.00  5.80           H  
ATOM    155 1HB  ARG A  10      19.419   7.983 -15.844  1.00  5.80           H  
ATOM    156 2HB  ARG A  10      19.028   9.324 -16.894  1.00  5.80           H  
ATOM    157 1HG  ARG A  10      17.125   8.239 -14.789  1.00  5.80           H  
ATOM    158 2HG  ARG A  10      18.239   9.603 -14.554  1.00  5.80           H  
ATOM    159 1HD  ARG A  10      17.193  10.762 -16.441  1.00  5.80           H  
ATOM    160 2HD  ARG A  10      16.049   9.415 -16.618  1.00  5.80           H  
ATOM    161  HE  ARG A  10      16.079  11.473 -14.546  1.00  5.80           H  
ATOM    162 1HH1 ARG A  10      14.663   8.383 -15.666  1.00  5.80           H  
ATOM    163 2HH1 ARG A  10      13.257   8.592 -14.635  1.00  5.80           H  
ATOM    164 1HH2 ARG A  10      14.251  11.646 -13.261  1.00  5.80           H  
ATOM    165 2HH2 ARG A  10      13.020  10.404 -13.289  1.00  5.80           H  
ATOM    166  N   CYS A  11      18.680   6.298 -19.321  1.00  5.94           N  
ATOM    167  CA  CYS A  11      19.526   6.020 -20.483  1.00  5.94           C  
ATOM    168  C   CYS A  11      18.665   5.889 -21.756  1.00  5.94           C  
ATOM    169  O   CYS A  11      18.585   4.807 -22.325  1.00  5.94           O  
ATOM    170  CB  CYS A  11      20.273   4.718 -20.220  1.00  5.94           C  
ATOM    171  SG  CYS A  11      21.302   4.773 -18.721  1.00  5.94           S  
ATOM    172  H   CYS A  11      17.894   5.696 -19.120  1.00  5.94           H  
ATOM    173  HA  CYS A  11      20.249   6.823 -20.602  1.00  5.94           H  
ATOM    174 1HB  CYS A  11      19.550   3.914 -20.109  1.00  5.94           H  
ATOM    175 2HB  CYS A  11      20.916   4.465 -21.052  1.00  5.94           H  
ATOM    176  HG  CYS A  11      22.274   5.520 -19.259  1.00  5.94           H  
ATOM    177  N   PRO A  12      17.944   6.955 -22.179  1.00  6.19           N  
ATOM    178  CA  PRO A  12      16.917   6.972 -23.221  1.00  6.19           C  
ATOM    179  C   PRO A  12      17.379   6.950 -24.665  1.00  6.19           C  
ATOM    180  O   PRO A  12      18.450   7.451 -25.005  1.00  6.19           O  
ATOM    181  CB  PRO A  12      16.225   8.301 -22.952  1.00  6.19           C  
ATOM    182  CG  PRO A  12      17.328   9.194 -22.443  1.00  6.19           C  
ATOM    183  CD  PRO A  12      18.191   8.300 -21.604  1.00  6.19           C  
ATOM    184  HA  PRO A  12      16.210   6.148 -23.058  1.00  6.19           H  
ATOM    185 1HB  PRO A  12      15.746   8.652 -23.857  1.00  6.19           H  
ATOM    186 2HB  PRO A  12      15.423   8.155 -22.212  1.00  6.19           H  
ATOM    187 1HG  PRO A  12      17.882   9.636 -23.285  1.00  6.19           H  
ATOM    188 2HG  PRO A  12      16.898  10.032 -21.873  1.00  6.19           H  
ATOM    189 1HD  PRO A  12      19.248   8.588 -21.676  1.00  6.19           H  
ATOM    190 2HD  PRO A  12      17.794   8.392 -20.612  1.00  6.19           H  
ATOM    191  N   THR A  13      16.431   6.594 -25.529  1.00  6.48           N  
ATOM    192  CA  THR A  13      16.506   6.673 -26.993  1.00  6.48           C  
ATOM    193  C   THR A  13      15.910   8.004 -27.488  1.00  6.48           C  
ATOM    194  O   THR A  13      15.321   8.086 -28.567  1.00  6.48           O  
ATOM    195  CB  THR A  13      15.717   5.525 -27.633  1.00  6.48           C  
ATOM    196  OG1 THR A  13      14.352   5.600 -27.208  1.00  6.48           O  
ATOM    197  CG2 THR A  13      16.289   4.200 -27.213  1.00  6.48           C  
ATOM    198  H   THR A  13      15.592   6.152 -25.145  1.00  6.48           H  
ATOM    199  HA  THR A  13      17.552   6.621 -27.298  1.00  6.48           H  
ATOM    200  HB  THR A  13      15.753   5.615 -28.715  1.00  6.48           H  
ATOM    201  HG1 THR A  13      14.302   5.450 -26.241  1.00  6.48           H  
ATOM    202 1HG2 THR A  13      15.701   3.407 -27.660  1.00  6.48           H  
ATOM    203 2HG2 THR A  13      17.308   4.154 -27.557  1.00  6.48           H  
ATOM    204 3HG2 THR A  13      16.261   4.101 -26.133  1.00  6.48           H  
ATOM    205  N   ALA A  14      16.017   9.015 -26.633  1.00  6.66           N  
ATOM    206  CA  ALA A  14      15.515  10.374 -26.808  1.00  6.66           C  
ATOM    207  C   ALA A  14      16.126  11.074 -28.000  1.00  6.66           C  
ATOM    208  O   ALA A  14      17.157  10.665 -28.526  1.00  6.66           O  
ATOM    209  CB  ALA A  14      15.804  11.210 -25.570  1.00  6.66           C  
ATOM    210  H   ALA A  14      16.531   8.815 -25.789  1.00  6.66           H  
ATOM    211  HA  ALA A  14      14.438  10.315 -26.968  1.00  6.66           H  
ATOM    212 1HB  ALA A  14      15.402  12.212 -25.704  1.00  6.66           H  
ATOM    213 2HB  ALA A  14      15.344  10.759 -24.702  1.00  6.66           H  
ATOM    214 3HB  ALA A  14      16.885  11.269 -25.422  1.00  6.66           H  
ATOM    215  N   ALA A  15      15.479  12.159 -28.423  1.00  6.63           N  
ATOM    216  CA  ALA A  15      15.973  12.962 -29.535  1.00  6.63           C  
ATOM    217  C   ALA A  15      17.396  13.461 -29.281  1.00  6.63           C  
ATOM    218  O   ALA A  15      18.176  13.601 -30.222  1.00  6.63           O  
ATOM    219  CB  ALA A  15      15.052  14.143 -29.769  1.00  6.63           C  
ATOM    220  H   ALA A  15      14.623  12.433 -27.965  1.00  6.63           H  
ATOM    221  HA  ALA A  15      15.990  12.331 -30.424  1.00  6.63           H  
ATOM    222 1HB  ALA A  15      15.415  14.720 -30.617  1.00  6.63           H  
ATOM    223 2HB  ALA A  15      14.044  13.784 -29.976  1.00  6.63           H  
ATOM    224 3HB  ALA A  15      15.038  14.772 -28.881  1.00  6.63           H  
ATOM    225  N   SER A  16      17.732  13.763 -28.024  1.00  6.35           N  
ATOM    226  CA  SER A  16      19.091  14.183 -27.725  1.00  6.35           C  
ATOM    227  C   SER A  16      19.946  12.943 -28.010  1.00  6.35           C  
ATOM    228  O   SER A  16      19.742  11.935 -27.344  1.00  6.35           O  
ATOM    229  CB  SER A  16      19.210  14.590 -26.269  1.00  6.35           C  
ATOM    230  OG  SER A  16      20.535  14.902 -25.937  1.00  6.35           O  
ATOM    231  H   SER A  16      17.058  13.653 -27.284  1.00  6.35           H  
ATOM    232  HA  SER A  16      19.347  15.027 -28.349  1.00  6.35           H  
ATOM    233 1HB  SER A  16      18.570  15.451 -26.075  1.00  6.35           H  
ATOM    234 2HB  SER A  16      18.858  13.772 -25.638  1.00  6.35           H  
ATOM    235  HG  SER A  16      20.535  15.101 -24.997  1.00  6.35           H  
ATOM    236  N   PRO A  17      20.968  12.991 -28.887  1.00  5.88           N  
ATOM    237  CA  PRO A  17      21.746  11.838 -29.330  1.00  5.88           C  
ATOM    238  C   PRO A  17      22.245  10.884 -28.243  1.00  5.88           C  
ATOM    239  O   PRO A  17      22.358   9.681 -28.493  1.00  5.88           O  
ATOM    240  CB  PRO A  17      22.933  12.519 -30.022  1.00  5.88           C  
ATOM    241  CG  PRO A  17      22.369  13.806 -30.554  1.00  5.88           C  
ATOM    242  CD  PRO A  17      21.392  14.270 -29.496  1.00  5.88           C  
ATOM    243  HA  PRO A  17      21.142  11.283 -30.065  1.00  5.88           H  
ATOM    244 1HB  PRO A  17      23.740  12.678 -29.310  1.00  5.88           H  
ATOM    245 2HB  PRO A  17      23.329  11.866 -30.811  1.00  5.88           H  
ATOM    246 1HG  PRO A  17      23.178  14.529 -30.730  1.00  5.88           H  
ATOM    247 2HG  PRO A  17      21.883  13.630 -31.526  1.00  5.88           H  
ATOM    248 1HD  PRO A  17      21.864  14.927 -28.748  1.00  5.88           H  
ATOM    249 2HD  PRO A  17      20.566  14.752 -30.036  1.00  5.88           H  
ATOM    250  N   LEU A  18      22.597  11.390 -27.065  1.00  5.33           N  
ATOM    251  CA  LEU A  18      23.073  10.486 -26.027  1.00  5.33           C  
ATOM    252  C   LEU A  18      22.977  11.091 -24.624  1.00  5.33           C  
ATOM    253  O   LEU A  18      22.996  12.315 -24.486  1.00  5.33           O  
ATOM    254  CB  LEU A  18      24.544  10.128 -26.277  1.00  5.33           C  
ATOM    255  CG  LEU A  18      25.541  11.249 -25.965  1.00  5.33           C  
ATOM    256  CD1 LEU A  18      26.938  10.661 -25.901  1.00  5.33           C  
ATOM    257  CD2 LEU A  18      25.435  12.329 -27.015  1.00  5.33           C  
ATOM    258  H   LEU A  18      22.502  12.377 -26.877  1.00  5.33           H  
ATOM    259  HA  LEU A  18      22.461   9.591 -26.088  1.00  5.33           H  
ATOM    260 1HB  LEU A  18      24.814   9.279 -25.655  1.00  5.33           H  
ATOM    261 2HB  LEU A  18      24.673   9.843 -27.319  1.00  5.33           H  
ATOM    262  HG  LEU A  18      25.315  11.676 -24.989  1.00  5.33           H  
ATOM    263 1HD1 LEU A  18      27.653  11.448 -25.662  1.00  5.33           H  
ATOM    264 2HD1 LEU A  18      26.967   9.894 -25.120  1.00  5.33           H  
ATOM    265 3HD1 LEU A  18      27.191  10.217 -26.861  1.00  5.33           H  
ATOM    266 1HD2 LEU A  18      26.143  13.126 -26.786  1.00  5.33           H  
ATOM    267 2HD2 LEU A  18      25.664  11.908 -27.993  1.00  5.33           H  
ATOM    268 3HD2 LEU A  18      24.424  12.732 -27.013  1.00  5.33           H  
ATOM    269  N   PRO A  19      22.865  10.269 -23.566  1.00  4.79           N  
ATOM    270  CA  PRO A  19      23.113  10.648 -22.194  1.00  4.79           C  
ATOM    271  C   PRO A  19      24.622  10.763 -22.113  1.00  4.79           C  
ATOM    272  O   PRO A  19      25.317  10.109 -22.888  1.00  4.79           O  
ATOM    273  CB  PRO A  19      22.554   9.473 -21.394  1.00  4.79           C  
ATOM    274  CG  PRO A  19      22.691   8.311 -22.314  1.00  4.79           C  
ATOM    275  CD  PRO A  19      22.440   8.873 -23.720  1.00  4.79           C  
ATOM    276  HA  PRO A  19      22.615  11.600 -21.960  1.00  4.79           H  
ATOM    277 1HB  PRO A  19      23.138   9.346 -20.468  1.00  4.79           H  
ATOM    278 2HB  PRO A  19      21.514   9.671 -21.090  1.00  4.79           H  
ATOM    279 1HG  PRO A  19      23.698   7.877 -22.214  1.00  4.79           H  
ATOM    280 2HG  PRO A  19      21.984   7.532 -22.021  1.00  4.79           H  
ATOM    281 1HD  PRO A  19      23.078   8.319 -24.415  1.00  4.79           H  
ATOM    282 2HD  PRO A  19      21.369   8.817 -23.991  1.00  4.79           H  
ATOM    283  N   SER A  20      25.164  11.512 -21.171  1.00  4.32           N  
ATOM    284  CA  SER A  20      26.621  11.549 -21.139  1.00  4.32           C  
ATOM    285  C   SER A  20      27.146  10.149 -20.837  1.00  4.32           C  
ATOM    286  O   SER A  20      26.554   9.462 -20.004  1.00  4.32           O  
ATOM    287  CB  SER A  20      27.074  12.476 -20.027  1.00  4.32           C  
ATOM    288  OG  SER A  20      26.759  11.933 -18.755  1.00  4.32           O  
ATOM    289  H   SER A  20      24.599  12.050 -20.528  1.00  4.32           H  
ATOM    290  HA  SER A  20      26.975  11.902 -22.104  1.00  4.32           H  
ATOM    291 1HB  SER A  20      28.142  12.648 -20.090  1.00  4.32           H  
ATOM    292 2HB  SER A  20      26.583  13.443 -20.143  1.00  4.32           H  
ATOM    293  HG  SER A  20      27.020  12.608 -18.112  1.00  4.32           H  
ATOM    294  N   PRO A  21      28.348   9.757 -21.317  1.00  3.93           N  
ATOM    295  CA  PRO A  21      28.982   8.461 -21.077  1.00  3.93           C  
ATOM    296  C   PRO A  21      29.653   8.382 -19.710  1.00  3.93           C  
ATOM    297  O   PRO A  21      30.834   8.037 -19.588  1.00  3.93           O  
ATOM    298  CB  PRO A  21      30.012   8.421 -22.199  1.00  3.93           C  
ATOM    299  CG  PRO A  21      30.421   9.856 -22.388  1.00  3.93           C  
ATOM    300  CD  PRO A  21      29.129  10.645 -22.204  1.00  3.93           C  
ATOM    301  HA  PRO A  21      28.241   7.659 -21.196  1.00  3.93           H  
ATOM    302 1HB  PRO A  21      30.842   7.775 -21.912  1.00  3.93           H  
ATOM    303 2HB  PRO A  21      29.553   7.992 -23.099  1.00  3.93           H  
ATOM    304 1HG  PRO A  21      31.191  10.129 -21.650  1.00  3.93           H  
ATOM    305 2HG  PRO A  21      30.870   9.993 -23.383  1.00  3.93           H  
ATOM    306 1HD  PRO A  21      29.354  11.603 -21.729  1.00  3.93           H  
ATOM    307 2HD  PRO A  21      28.624  10.762 -23.175  1.00  3.93           H  
ATOM    308  N   ARG A  22      28.889   8.773 -18.701  1.00  3.62           N  
ATOM    309  CA  ARG A  22      29.255   8.769 -17.308  1.00  3.62           C  
ATOM    310  C   ARG A  22      28.000   8.413 -16.547  1.00  3.62           C  
ATOM    311  O   ARG A  22      28.042   7.973 -15.396  1.00  3.62           O  
ATOM    312  CB  ARG A  22      29.737  10.141 -16.844  1.00  3.62           C  
ATOM    313  CG  ARG A  22      31.022  10.689 -17.485  1.00  3.62           C  
ATOM    314  CD  ARG A  22      32.223   9.908 -17.083  1.00  3.62           C  
ATOM    315  NE  ARG A  22      33.452  10.482 -17.613  1.00  3.62           N  
ATOM    316  CZ  ARG A  22      33.999  10.200 -18.814  1.00  3.62           C  
ATOM    317  NH1 ARG A  22      33.432   9.348 -19.641  1.00  3.62           N  
ATOM    318  NH2 ARG A  22      35.130  10.793 -19.165  1.00  3.62           N  
ATOM    319  H   ARG A  22      27.933   9.028 -18.911  1.00  3.62           H  
ATOM    320  HA  ARG A  22      30.022   8.014 -17.129  1.00  3.62           H  
ATOM    321 1HB  ARG A  22      28.949  10.869 -17.036  1.00  3.62           H  
ATOM    322 2HB  ARG A  22      29.896  10.116 -15.767  1.00  3.62           H  
ATOM    323 1HG  ARG A  22      30.941  10.665 -18.571  1.00  3.62           H  
ATOM    324 2HG  ARG A  22      31.169  11.719 -17.162  1.00  3.62           H  
ATOM    325 1HD  ARG A  22      32.297   9.889 -15.996  1.00  3.62           H  
ATOM    326 2HD  ARG A  22      32.134   8.889 -17.457  1.00  3.62           H  
ATOM    327  HE  ARG A  22      33.939  11.145 -17.028  1.00  3.62           H  
ATOM    328 1HH1 ARG A  22      32.544   8.873 -19.402  1.00  3.62           H  
ATOM    329 2HH1 ARG A  22      33.865   9.160 -20.529  1.00  3.62           H  
ATOM    330 1HH2 ARG A  22      35.574  11.449 -18.536  1.00  3.62           H  
ATOM    331 2HH2 ARG A  22      35.550  10.590 -20.059  1.00  3.62           H  
ATOM    332  N   SER A  23      26.865   8.715 -17.185  1.00  3.41           N  
ATOM    333  CA  SER A  23      25.561   8.588 -16.554  1.00  3.41           C  
ATOM    334  C   SER A  23      25.223   7.160 -16.188  1.00  3.41           C  
ATOM    335  O   SER A  23      25.512   6.220 -16.939  1.00  3.41           O  
ATOM    336  CB  SER A  23      24.472   9.148 -17.455  1.00  3.41           C  
ATOM    337  OG  SER A  23      24.593  10.553 -17.625  1.00  3.41           O  
ATOM    338  H   SER A  23      26.909   9.041 -18.151  1.00  3.41           H  
ATOM    339  HA  SER A  23      25.575   9.174 -15.635  1.00  3.41           H  
ATOM    340 1HB  SER A  23      24.523   8.658 -18.430  1.00  3.41           H  
ATOM    341 2HB  SER A  23      23.497   8.914 -17.027  1.00  3.41           H  
ATOM    342  HG  SER A  23      25.396  10.729 -18.164  1.00  3.41           H  
ATOM    343  N   ILE A  24      24.572   7.009 -15.042  1.00  3.28           N  
ATOM    344  CA  ILE A  24      24.135   5.706 -14.587  1.00  3.28           C  
ATOM    345  C   ILE A  24      22.664   5.759 -14.225  1.00  3.28           C  
ATOM    346  O   ILE A  24      22.117   6.841 -13.992  1.00  3.28           O  
ATOM    347  CB  ILE A  24      24.934   5.236 -13.362  1.00  3.28           C  
ATOM    348  CG1 ILE A  24      24.681   6.163 -12.178  1.00  3.28           C  
ATOM    349  CG2 ILE A  24      26.422   5.228 -13.689  1.00  3.28           C  
ATOM    350  CD1 ILE A  24      25.264   5.651 -10.885  1.00  3.28           C  
ATOM    351  H   ILE A  24      24.378   7.821 -14.474  1.00  3.28           H  
ATOM    352  HA  ILE A  24      24.265   4.993 -15.394  1.00  3.28           H  
ATOM    353  HB  ILE A  24      24.615   4.229 -13.091  1.00  3.28           H  
ATOM    354 1HG1 ILE A  24      25.116   7.138 -12.394  1.00  3.28           H  
ATOM    355 2HG1 ILE A  24      23.605   6.282 -12.049  1.00  3.28           H  
ATOM    356 1HG2 ILE A  24      26.985   4.878 -12.828  1.00  3.28           H  
ATOM    357 2HG2 ILE A  24      26.597   4.578 -14.524  1.00  3.28           H  
ATOM    358 3HG2 ILE A  24      26.751   6.230 -13.946  1.00  3.28           H  
ATOM    359 1HD1 ILE A  24      25.046   6.356 -10.083  1.00  3.28           H  
ATOM    360 2HD1 ILE A  24      24.821   4.684 -10.649  1.00  3.28           H  
ATOM    361 3HD1 ILE A  24      26.343   5.543 -10.990  1.00  3.28           H  
ATOM    362  N   SER A  25      22.031   4.595 -14.146  1.00  3.23           N  
ATOM    363  CA  SER A  25      20.623   4.551 -13.757  1.00  3.23           C  
ATOM    364  C   SER A  25      20.163   3.192 -13.230  1.00  3.23           C  
ATOM    365  O   SER A  25      20.965   2.253 -13.131  1.00  3.23           O  
ATOM    366  CB  SER A  25      19.770   4.958 -14.908  1.00  3.23           C  
ATOM    367  OG  SER A  25      19.749   3.986 -15.894  1.00  3.23           O  
ATOM    368  H   SER A  25      22.556   3.754 -14.385  1.00  3.23           H  
ATOM    369  HA  SER A  25      20.473   5.280 -12.959  1.00  3.23           H  
ATOM    370 1HB  SER A  25      18.783   5.148 -14.543  1.00  3.23           H  
ATOM    371 2HB  SER A  25      20.143   5.881 -15.327  1.00  3.23           H  
ATOM    372  HG  SER A  25      20.604   4.047 -16.343  1.00  3.23           H  
ATOM    373  N   ARG A  26      18.877   3.098 -12.846  1.00  3.27           N  
ATOM    374  CA  ARG A  26      18.330   1.848 -12.304  1.00  3.27           C  
ATOM    375  C   ARG A  26      16.957   1.458 -12.862  1.00  3.27           C  
ATOM    376  O   ARG A  26      16.021   2.260 -12.855  1.00  3.27           O  
ATOM    377  CB  ARG A  26      18.153   1.962 -10.798  1.00  3.27           C  
ATOM    378  CG  ARG A  26      19.403   2.126  -9.925  1.00  3.27           C  
ATOM    379  CD  ARG A  26      20.219   0.886  -9.883  1.00  3.27           C  
ATOM    380  NE  ARG A  26      21.366   1.008  -8.981  1.00  3.27           N  
ATOM    381  CZ  ARG A  26      22.568   1.527  -9.309  1.00  3.27           C  
ATOM    382  NH1 ARG A  26      22.785   1.986 -10.516  1.00  3.27           N  
ATOM    383  NH2 ARG A  26      23.534   1.569  -8.407  1.00  3.27           N  
ATOM    384  H   ARG A  26      18.253   3.905 -12.940  1.00  3.27           H  
ATOM    385  HA  ARG A  26      19.029   1.041 -12.527  1.00  3.27           H  
ATOM    386 1HB  ARG A  26      17.508   2.816 -10.590  1.00  3.27           H  
ATOM    387 2HB  ARG A  26      17.635   1.101 -10.467  1.00  3.27           H  
ATOM    388 1HG  ARG A  26      20.021   2.935 -10.308  1.00  3.27           H  
ATOM    389 2HG  ARG A  26      19.096   2.359  -8.905  1.00  3.27           H  
ATOM    390 1HD  ARG A  26      19.609   0.053  -9.551  1.00  3.27           H  
ATOM    391 2HD  ARG A  26      20.592   0.677 -10.877  1.00  3.27           H  
ATOM    392  HE  ARG A  26      21.250   0.664  -8.038  1.00  3.27           H  
ATOM    393 1HH1 ARG A  26      22.043   1.957 -11.219  1.00  3.27           H  
ATOM    394 2HH1 ARG A  26      23.690   2.363 -10.750  1.00  3.27           H  
ATOM    395 1HH2 ARG A  26      23.370   1.215  -7.474  1.00  3.27           H  
ATOM    396 2HH2 ARG A  26      24.434   1.954  -8.650  1.00  3.27           H  
ATOM    397  N   LEU A  27      16.820   0.182 -13.253  1.00  3.43           N  
ATOM    398  CA  LEU A  27      15.566  -0.389 -13.748  1.00  3.43           C  
ATOM    399  C   LEU A  27      14.923  -1.255 -12.707  1.00  3.43           C  
ATOM    400  O   LEU A  27      15.417  -2.345 -12.395  1.00  3.43           O  
ATOM    401  CB  LEU A  27      15.782  -1.313 -14.932  1.00  3.43           C  
ATOM    402  CG  LEU A  27      16.109  -0.730 -16.235  1.00  3.43           C  
ATOM    403  CD1 LEU A  27      17.461  -0.137 -16.156  1.00  3.43           C  
ATOM    404  CD2 LEU A  27      16.061  -1.810 -17.282  1.00  3.43           C  
ATOM    405  H   LEU A  27      17.637  -0.422 -13.221  1.00  3.43           H  
ATOM    406  HA  LEU A  27      14.875   0.410 -14.000  1.00  3.43           H  
ATOM    407 1HB  LEU A  27      16.571  -1.940 -14.672  1.00  3.43           H  
ATOM    408 2HB  LEU A  27      14.891  -1.926 -15.056  1.00  3.43           H  
ATOM    409  HG  LEU A  27      15.406   0.031 -16.489  1.00  3.43           H  
ATOM    410 1HD1 LEU A  27      17.681   0.274 -17.104  1.00  3.43           H  
ATOM    411 2HD1 LEU A  27      17.496   0.640 -15.417  1.00  3.43           H  
ATOM    412 3HD1 LEU A  27      18.190  -0.910 -15.901  1.00  3.43           H  
ATOM    413 1HD2 LEU A  27      16.313  -1.383 -18.254  1.00  3.43           H  
ATOM    414 2HD2 LEU A  27      16.780  -2.592 -17.030  1.00  3.43           H  
ATOM    415 3HD2 LEU A  27      15.058  -2.235 -17.320  1.00  3.43           H  
ATOM    416  N   ASN A  28      13.838  -0.782 -12.145  1.00  3.74           N  
ATOM    417  CA  ASN A  28      13.164  -1.549 -11.125  1.00  3.74           C  
ATOM    418  C   ASN A  28      12.167  -2.453 -11.816  1.00  3.74           C  
ATOM    419  O   ASN A  28      11.205  -1.972 -12.420  1.00  3.74           O  
ATOM    420  CB  ASN A  28      12.504  -0.654 -10.131  1.00  3.74           C  
ATOM    421  CG  ASN A  28      11.949  -1.379  -8.969  1.00  3.74           C  
ATOM    422  OD1 ASN A  28      11.583  -2.575  -8.991  1.00  3.74           O  
ATOM    423  ND2 ASN A  28      11.902  -0.644  -7.894  1.00  3.74           N  
ATOM    424  H   ASN A  28      13.478   0.122 -12.424  1.00  3.74           H  
ATOM    425  HA  ASN A  28      13.885  -2.188 -10.609  1.00  3.74           H  
ATOM    426 1HB  ASN A  28      13.240   0.064  -9.773  1.00  3.74           H  
ATOM    427 2HB  ASN A  28      11.703  -0.094 -10.615  1.00  3.74           H  
ATOM    428 1HD2 ASN A  28      11.584  -1.030  -7.028  1.00  3.74           H  
ATOM    429 2HD2 ASN A  28      12.189   0.336  -7.977  1.00  3.74           H  
ATOM    430  N   LEU A  29      12.415  -3.751 -11.790  1.00  4.20           N  
ATOM    431  CA  LEU A  29      11.572  -4.672 -12.514  1.00  4.20           C  
ATOM    432  C   LEU A  29      10.517  -5.334 -11.622  1.00  4.20           C  
ATOM    433  O   LEU A  29       9.895  -6.323 -12.016  1.00  4.20           O  
ATOM    434  CB  LEU A  29      12.445  -5.699 -13.210  1.00  4.20           C  
ATOM    435  CG  LEU A  29      13.437  -5.083 -14.206  1.00  4.20           C  
ATOM    436  CD1 LEU A  29      14.286  -6.177 -14.802  1.00  4.20           C  
ATOM    437  CD2 LEU A  29      12.663  -4.293 -15.276  1.00  4.20           C  
ATOM    438  H   LEU A  29      13.221  -4.127 -11.288  1.00  4.20           H  
ATOM    439  HA  LEU A  29      11.064  -4.112 -13.291  1.00  4.20           H  
ATOM    440 1HB  LEU A  29      13.004  -6.225 -12.465  1.00  4.20           H  
ATOM    441 2HB  LEU A  29      11.816  -6.409 -13.739  1.00  4.20           H  
ATOM    442  HG  LEU A  29      14.109  -4.401 -13.674  1.00  4.20           H  
ATOM    443 1HD1 LEU A  29      15.000  -5.739 -15.493  1.00  4.20           H  
ATOM    444 2HD1 LEU A  29      14.817  -6.691 -14.006  1.00  4.20           H  
ATOM    445 3HD1 LEU A  29      13.651  -6.884 -15.332  1.00  4.20           H  
ATOM    446 1HD2 LEU A  29      13.367  -3.844 -15.975  1.00  4.20           H  
ATOM    447 2HD2 LEU A  29      11.993  -4.962 -15.814  1.00  4.20           H  
ATOM    448 3HD2 LEU A  29      12.079  -3.506 -14.794  1.00  4.20           H  
ATOM    449  N   SER A  30      10.328  -4.828 -10.400  1.00  4.82           N  
ATOM    450  CA  SER A  30       9.279  -5.409  -9.569  1.00  4.82           C  
ATOM    451  C   SER A  30       7.906  -4.923 -10.062  1.00  4.82           C  
ATOM    452  O   SER A  30       7.747  -3.735 -10.353  1.00  4.82           O  
ATOM    453  CB  SER A  30       9.452  -4.959  -8.126  1.00  4.82           C  
ATOM    454  OG  SER A  30       9.322  -3.555  -8.031  1.00  4.82           O  
ATOM    455  H   SER A  30      10.870  -4.026 -10.073  1.00  4.82           H  
ATOM    456  HA  SER A  30       9.364  -6.489  -9.633  1.00  4.82           H  
ATOM    457 1HB  SER A  30       8.699  -5.436  -7.501  1.00  4.82           H  
ATOM    458 2HB  SER A  30      10.431  -5.263  -7.758  1.00  4.82           H  
ATOM    459  HG  SER A  30      10.161  -3.191  -8.356  1.00  4.82           H  
ATOM    460  N   PRO A  31       6.843  -5.746 -10.011  1.00  5.56           N  
ATOM    461  CA  PRO A  31       5.474  -5.397 -10.376  1.00  5.56           C  
ATOM    462  C   PRO A  31       4.782  -4.630  -9.258  1.00  5.56           C  
ATOM    463  O   PRO A  31       3.807  -5.100  -8.673  1.00  5.56           O  
ATOM    464  CB  PRO A  31       4.844  -6.770 -10.603  1.00  5.56           C  
ATOM    465  CG  PRO A  31       5.575  -7.675  -9.629  1.00  5.56           C  
ATOM    466  CD  PRO A  31       7.014  -7.157  -9.621  1.00  5.56           C  
ATOM    467  HA  PRO A  31       5.485  -4.806 -11.305  1.00  5.56           H  
ATOM    468 1HB  PRO A  31       3.760  -6.721 -10.415  1.00  5.56           H  
ATOM    469 2HB  PRO A  31       4.976  -7.075 -11.652  1.00  5.56           H  
ATOM    470 1HG  PRO A  31       5.102  -7.619  -8.637  1.00  5.56           H  
ATOM    471 2HG  PRO A  31       5.501  -8.724  -9.957  1.00  5.56           H  
ATOM    472 1HD  PRO A  31       7.431  -7.247  -8.609  1.00  5.56           H  
ATOM    473 2HD  PRO A  31       7.609  -7.696 -10.379  1.00  5.56           H  
ATOM    474  N   ALA A  32       5.315  -3.458  -8.948  1.00  6.35           N  
ATOM    475  CA  ALA A  32       4.829  -2.631  -7.847  1.00  6.35           C  
ATOM    476  C   ALA A  32       3.376  -2.183  -7.996  1.00  6.35           C  
ATOM    477  O   ALA A  32       2.661  -2.045  -7.000  1.00  6.35           O  
ATOM    478  CB  ALA A  32       5.705  -1.407  -7.723  1.00  6.35           C  
ATOM    479  H   ALA A  32       6.120  -3.153  -9.496  1.00  6.35           H  
ATOM    480  HA  ALA A  32       4.910  -3.221  -6.934  1.00  6.35           H  
ATOM    481 1HB  ALA A  32       5.388  -0.812  -6.870  1.00  6.35           H  
ATOM    482 2HB  ALA A  32       6.725  -1.733  -7.589  1.00  6.35           H  
ATOM    483 3HB  ALA A  32       5.634  -0.811  -8.630  1.00  6.35           H  
ATOM    484  N   SER A  33       2.954  -1.903  -9.228  1.00  7.09           N  
ATOM    485  CA  SER A  33       1.605  -1.400  -9.471  1.00  7.09           C  
ATOM    486  C   SER A  33       1.081  -1.690 -10.889  1.00  7.09           C  
ATOM    487  O   SER A  33       1.688  -2.426 -11.674  1.00  7.09           O  
ATOM    488  CB  SER A  33       1.552   0.099  -9.189  1.00  7.09           C  
ATOM    489  OG  SER A  33       0.220   0.548  -9.139  1.00  7.09           O  
ATOM    490  H   SER A  33       3.583  -2.047 -10.004  1.00  7.09           H  
ATOM    491  HA  SER A  33       0.935  -1.896  -8.766  1.00  7.09           H  
ATOM    492 1HB  SER A  33       2.050   0.318  -8.245  1.00  7.09           H  
ATOM    493 2HB  SER A  33       2.090   0.631  -9.974  1.00  7.09           H  
ATOM    494  HG  SER A  33      -0.133   0.219  -8.302  1.00  7.09           H  
ATOM    495  N   GLY A  34      -0.052  -1.053 -11.216  1.00  7.69           N  
ATOM    496  CA  GLY A  34      -0.776  -1.185 -12.487  1.00  7.69           C  
ATOM    497  C   GLY A  34       0.024  -0.693 -13.696  1.00  7.69           C  
ATOM    498  O   GLY A  34      -0.321  -0.984 -14.839  1.00  7.69           O  
ATOM    499  H   GLY A  34      -0.424  -0.437 -10.511  1.00  7.69           H  
ATOM    500 1HA  GLY A  34      -1.049  -2.230 -12.636  1.00  7.69           H  
ATOM    501 2HA  GLY A  34      -1.709  -0.626 -12.423  1.00  7.69           H  
ATOM    502  N   SER A  35       1.103   0.043 -13.431  1.00  8.09           N  
ATOM    503  CA  SER A  35       2.005   0.559 -14.456  1.00  8.09           C  
ATOM    504  C   SER A  35       2.805  -0.548 -15.110  1.00  8.09           C  
ATOM    505  O   SER A  35       3.389  -0.352 -16.180  1.00  8.09           O  
ATOM    506  CB  SER A  35       3.031   1.483 -13.836  1.00  8.09           C  
ATOM    507  OG  SER A  35       3.943   0.743 -13.027  1.00  8.09           O  
ATOM    508  H   SER A  35       1.310   0.242 -12.465  1.00  8.09           H  
ATOM    509  HA  SER A  35       1.421   1.078 -15.217  1.00  8.09           H  
ATOM    510 1HB  SER A  35       3.579   1.999 -14.626  1.00  8.09           H  
ATOM    511 2HB  SER A  35       2.532   2.237 -13.233  1.00  8.09           H  
ATOM    512  HG  SER A  35       4.351   0.022 -13.608  1.00  8.09           H  
ATOM    513  N   SER A  36       2.845  -1.706 -14.448  1.00  8.30           N  
ATOM    514  CA  SER A  36       3.676  -2.808 -14.861  1.00  8.30           C  
ATOM    515  C   SER A  36       5.106  -2.305 -14.964  1.00  8.30           C  
ATOM    516  O   SER A  36       5.447  -1.263 -14.368  1.00  8.30           O  
ATOM    517  CB  SER A  36       3.188  -3.399 -16.183  1.00  8.30           C  
ATOM    518  OG  SER A  36       3.876  -4.580 -16.474  1.00  8.30           O  
ATOM    519  H   SER A  36       2.305  -1.815 -13.588  1.00  8.30           H  
ATOM    520  HA  SER A  36       3.632  -3.585 -14.095  1.00  8.30           H  
ATOM    521 1HB  SER A  36       2.117  -3.601 -16.117  1.00  8.30           H  
ATOM    522 2HB  SER A  36       3.337  -2.687 -16.991  1.00  8.30           H  
ATOM    523  HG  SER A  36       3.501  -4.905 -17.300  1.00  8.30           H  
ATOM    524  N   LEU A  37       5.927  -3.024 -15.729  1.00  8.36           N  
ATOM    525  CA  LEU A  37       7.343  -2.715 -15.809  1.00  8.36           C  
ATOM    526  C   LEU A  37       7.619  -1.788 -16.971  1.00  8.36           C  
ATOM    527  O   LEU A  37       7.844  -2.202 -18.123  1.00  8.36           O  
ATOM    528  CB  LEU A  37       8.150  -3.992 -15.946  1.00  8.36           C  
ATOM    529  CG  LEU A  37       7.846  -5.000 -14.875  1.00  8.36           C  
ATOM    530  CD1 LEU A  37       8.788  -6.171 -15.018  1.00  8.36           C  
ATOM    531  CD2 LEU A  37       7.902  -4.333 -13.540  1.00  8.36           C  
ATOM    532  H   LEU A  37       5.535  -3.832 -16.197  1.00  8.36           H  
ATOM    533  HA  LEU A  37       7.643  -2.212 -14.890  1.00  8.36           H  
ATOM    534 1HB  LEU A  37       7.946  -4.443 -16.915  1.00  8.36           H  
ATOM    535 2HB  LEU A  37       9.213  -3.747 -15.883  1.00  8.36           H  
ATOM    536  HG  LEU A  37       6.836  -5.389 -15.018  1.00  8.36           H  
ATOM    537 1HD1 LEU A  37       8.559  -6.917 -14.255  1.00  8.36           H  
ATOM    538 2HD1 LEU A  37       8.675  -6.613 -16.006  1.00  8.36           H  
ATOM    539 3HD1 LEU A  37       9.806  -5.828 -14.890  1.00  8.36           H  
ATOM    540 1HD2 LEU A  37       7.669  -5.067 -12.787  1.00  8.36           H  
ATOM    541 2HD2 LEU A  37       8.873  -3.928 -13.370  1.00  8.36           H  
ATOM    542 3HD2 LEU A  37       7.185  -3.527 -13.488  1.00  8.36           H  
ATOM    543  N   HIS A  38       7.708  -0.510 -16.668  1.00  8.37           N  
ATOM    544  CA  HIS A  38       7.735   0.380 -17.784  1.00  8.37           C  
ATOM    545  C   HIS A  38       9.017   1.108 -18.179  1.00  8.37           C  
ATOM    546  O   HIS A  38       8.927   2.159 -18.811  1.00  8.37           O  
ATOM    547  CB  HIS A  38       6.673   1.428 -17.476  1.00  8.37           C  
ATOM    548  CG  HIS A  38       6.937   2.110 -16.163  1.00  8.37           C  
ATOM    549  ND1 HIS A  38       6.677   1.496 -14.944  1.00  8.37           N  
ATOM    550  CD2 HIS A  38       7.447   3.331 -15.867  1.00  8.37           C  
ATOM    551  CE1 HIS A  38       7.008   2.316 -13.961  1.00  8.37           C  
ATOM    552  NE2 HIS A  38       7.481   3.438 -14.490  1.00  8.37           N  
ATOM    553  H   HIS A  38       7.600  -0.190 -15.712  1.00  8.37           H  
ATOM    554  HA  HIS A  38       7.403  -0.162 -18.666  1.00  8.37           H  
ATOM    555 1HB  HIS A  38       6.645   2.177 -18.263  1.00  8.37           H  
ATOM    556 2HB  HIS A  38       5.687   0.953 -17.426  1.00  8.37           H  
ATOM    557  HD1 HIS A  38       6.303   0.551 -14.791  1.00  8.37           H  
ATOM    558  HD2 HIS A  38       7.799   4.156 -16.487  1.00  8.37           H  
ATOM    559  HE1 HIS A  38       6.870   2.011 -12.923  1.00  8.37           H  
ATOM    560  N   PRO A  39      10.227   0.493 -18.039  1.00  8.38           N  
ATOM    561  CA  PRO A  39      11.394   0.837 -18.817  1.00  8.38           C  
ATOM    562  C   PRO A  39      11.048   0.537 -20.286  1.00  8.38           C  
ATOM    563  O   PRO A  39      11.678   1.049 -21.208  1.00  8.38           O  
ATOM    564  CB  PRO A  39      12.500  -0.064 -18.251  1.00  8.38           C  
ATOM    565  CG  PRO A  39      12.050  -0.373 -16.843  1.00  8.38           C  
ATOM    566  CD  PRO A  39      10.537  -0.447 -16.925  1.00  8.38           C  
ATOM    567  HA  PRO A  39      11.625   1.897 -18.671  1.00  8.38           H  
ATOM    568 1HB  PRO A  39      12.602  -0.966 -18.872  1.00  8.38           H  
ATOM    569 2HB  PRO A  39      13.468   0.461 -18.290  1.00  8.38           H  
ATOM    570 1HG  PRO A  39      12.501  -1.317 -16.501  1.00  8.38           H  
ATOM    571 2HG  PRO A  39      12.396   0.407 -16.150  1.00  8.38           H  
ATOM    572 1HD  PRO A  39      10.265  -1.474 -17.179  1.00  8.38           H  
ATOM    573 2HD  PRO A  39      10.124  -0.100 -15.967  1.00  8.38           H  
ATOM    574  N   SER A  40      10.024  -0.324 -20.489  1.00  8.38           N  
ATOM    575  CA  SER A  40       9.557  -0.726 -21.797  1.00  8.38           C  
ATOM    576  C   SER A  40       8.637   0.294 -22.484  1.00  8.38           C  
ATOM    577  O   SER A  40       8.264   0.092 -23.641  1.00  8.38           O  
ATOM    578  CB  SER A  40       8.843  -2.068 -21.686  1.00  8.38           C  
ATOM    579  OG  SER A  40       7.658  -1.973 -20.925  1.00  8.38           O  
ATOM    580  H   SER A  40       9.528  -0.754 -19.701  1.00  8.38           H  
ATOM    581  HA  SER A  40      10.431  -0.860 -22.433  1.00  8.38           H  
ATOM    582 1HB  SER A  40       8.601  -2.420 -22.687  1.00  8.38           H  
ATOM    583 2HB  SER A  40       9.509  -2.802 -21.234  1.00  8.38           H  
ATOM    584  HG  SER A  40       7.919  -2.044 -19.977  1.00  8.38           H  
ATOM    585  N   ARG A  41       8.219   1.367 -21.795  1.00  8.30           N  
ATOM    586  CA  ARG A  41       7.312   2.300 -22.460  1.00  8.30           C  
ATOM    587  C   ARG A  41       7.988   2.853 -23.710  1.00  8.30           C  
ATOM    588  O   ARG A  41       9.068   3.431 -23.624  1.00  8.30           O  
ATOM    589  CB  ARG A  41       6.945   3.449 -21.534  1.00  8.30           C  
ATOM    590  CG  ARG A  41       5.908   4.415 -22.080  1.00  8.30           C  
ATOM    591  CD  ARG A  41       5.579   5.492 -21.099  1.00  8.30           C  
ATOM    592  NE  ARG A  41       4.584   6.423 -21.627  1.00  8.30           N  
ATOM    593  CZ  ARG A  41       4.168   7.543 -21.002  1.00  8.30           C  
ATOM    594  NH1 ARG A  41       4.666   7.870 -19.831  1.00  8.30           N  
ATOM    595  NH2 ARG A  41       3.258   8.315 -21.570  1.00  8.30           N  
ATOM    596  H   ARG A  41       8.526   1.548 -20.840  1.00  8.30           H  
ATOM    597  HA  ARG A  41       6.405   1.767 -22.747  1.00  8.30           H  
ATOM    598 1HB  ARG A  41       6.564   3.048 -20.597  1.00  8.30           H  
ATOM    599 2HB  ARG A  41       7.845   4.022 -21.298  1.00  8.30           H  
ATOM    600 1HG  ARG A  41       6.294   4.875 -22.974  1.00  8.30           H  
ATOM    601 2HG  ARG A  41       4.993   3.872 -22.317  1.00  8.30           H  
ATOM    602 1HD  ARG A  41       5.182   5.046 -20.187  1.00  8.30           H  
ATOM    603 2HD  ARG A  41       6.483   6.055 -20.866  1.00  8.30           H  
ATOM    604  HE  ARG A  41       4.171   6.208 -22.524  1.00  8.30           H  
ATOM    605 1HH1 ARG A  41       5.362   7.282 -19.395  1.00  8.30           H  
ATOM    606 2HH1 ARG A  41       4.352   8.710 -19.365  1.00  8.30           H  
ATOM    607 1HH2 ARG A  41       2.874   8.065 -22.471  1.00  8.30           H  
ATOM    608 2HH2 ARG A  41       2.946   9.154 -21.104  1.00  8.30           H  
ATOM    609  N   GLY A  42       7.325   2.747 -24.864  1.00  8.07           N  
ATOM    610  CA  GLY A  42       7.920   3.202 -26.126  1.00  8.07           C  
ATOM    611  C   GLY A  42       8.298   4.680 -26.126  1.00  8.07           C  
ATOM    612  O   GLY A  42       9.355   5.066 -26.630  1.00  8.07           O  
ATOM    613  H   GLY A  42       6.431   2.278 -24.876  1.00  8.07           H  
ATOM    614 1HA  GLY A  42       8.803   2.599 -26.336  1.00  8.07           H  
ATOM    615 2HA  GLY A  42       7.217   3.011 -26.935  1.00  8.07           H  
ATOM    616  N   ALA A  43       7.485   5.490 -25.452  1.00  7.70           N  
ATOM    617  CA  ALA A  43       7.684   6.936 -25.349  1.00  7.70           C  
ATOM    618  C   ALA A  43       9.023   7.286 -24.723  1.00  7.70           C  
ATOM    619  O   ALA A  43       9.544   8.387 -24.934  1.00  7.70           O  
ATOM    620  CB  ALA A  43       6.589   7.566 -24.506  1.00  7.70           C  
ATOM    621  H   ALA A  43       6.663   5.082 -25.040  1.00  7.70           H  
ATOM    622  HA  ALA A  43       7.656   7.350 -26.355  1.00  7.70           H  
ATOM    623 1HB  ALA A  43       6.741   8.643 -24.464  1.00  7.70           H  
ATOM    624 2HB  ALA A  43       5.618   7.353 -24.947  1.00  7.70           H  
ATOM    625 3HB  ALA A  43       6.634   7.163 -23.507  1.00  7.70           H  
ATOM    626  N   ARG A  44       9.527   6.392 -23.882  1.00  7.23           N  
ATOM    627  CA  ARG A  44      10.762   6.599 -23.174  1.00  7.23           C  
ATOM    628  C   ARG A  44      11.617   5.363 -23.310  1.00  7.23           C  
ATOM    629  O   ARG A  44      12.327   5.008 -22.380  1.00  7.23           O  
ATOM    630  CB  ARG A  44      10.512   6.889 -21.702  1.00  7.23           C  
ATOM    631  CG  ARG A  44       9.776   8.199 -21.428  1.00  7.23           C  
ATOM    632  CD  ARG A  44      10.614   9.376 -21.788  1.00  7.23           C  
ATOM    633  NE  ARG A  44       9.955  10.634 -21.484  1.00  7.23           N  
ATOM    634  CZ  ARG A  44       9.132  11.309 -22.322  1.00  7.23           C  
ATOM    635  NH1 ARG A  44       8.858  10.855 -23.531  1.00  7.23           N  
ATOM    636  NH2 ARG A  44       8.596  12.453 -21.922  1.00  7.23           N  
ATOM    637  H   ARG A  44       9.082   5.484 -23.773  1.00  7.23           H  
ATOM    638  HA  ARG A  44      11.293   7.439 -23.618  1.00  7.23           H  
ATOM    639 1HB  ARG A  44       9.929   6.075 -21.269  1.00  7.23           H  
ATOM    640 2HB  ARG A  44      11.465   6.926 -21.177  1.00  7.23           H  
ATOM    641 1HG  ARG A  44       8.854   8.238 -22.004  1.00  7.23           H  
ATOM    642 2HG  ARG A  44       9.539   8.261 -20.366  1.00  7.23           H  
ATOM    643 1HD  ARG A  44      11.549   9.337 -21.230  1.00  7.23           H  
ATOM    644 2HD  ARG A  44      10.830   9.356 -22.854  1.00  7.23           H  
ATOM    645  HE  ARG A  44      10.125  11.039 -20.575  1.00  7.23           H  
ATOM    646 1HH1 ARG A  44       9.258   9.969 -23.881  1.00  7.23           H  
ATOM    647 2HH1 ARG A  44       8.247  11.380 -24.135  1.00  7.23           H  
ATOM    648 1HH2 ARG A  44       8.800  12.812 -21.000  1.00  7.23           H  
ATOM    649 2HH2 ARG A  44       7.984  12.966 -22.539  1.00  7.23           H  
ATOM    650  N   SER A  45      11.556   4.699 -24.460  1.00  6.71           N  
ATOM    651  CA  SER A  45      12.339   3.485 -24.615  1.00  6.71           C  
ATOM    652  C   SER A  45      13.790   3.745 -24.263  1.00  6.71           C  
ATOM    653  O   SER A  45      14.365   4.767 -24.670  1.00  6.71           O  
ATOM    654  CB  SER A  45      12.235   2.965 -26.040  1.00  6.71           C  
ATOM    655  OG  SER A  45      13.080   1.854 -26.255  1.00  6.71           O  
ATOM    656  H   SER A  45      10.935   5.007 -25.213  1.00  6.71           H  
ATOM    657  HA  SER A  45      11.939   2.731 -23.931  1.00  6.71           H  
ATOM    658 1HB  SER A  45      11.205   2.677 -26.227  1.00  6.71           H  
ATOM    659 2HB  SER A  45      12.480   3.759 -26.742  1.00  6.71           H  
ATOM    660  HG  SER A  45      12.775   1.455 -27.076  1.00  6.71           H  
ATOM    661  N   PHE A  46      14.379   2.807 -23.522  1.00  6.16           N  
ATOM    662  CA  PHE A  46      15.774   2.883 -23.100  1.00  6.16           C  
ATOM    663  C   PHE A  46      16.615   1.757 -23.727  1.00  6.16           C  
ATOM    664  O   PHE A  46      17.843   1.847 -23.807  1.00  6.16           O  
ATOM    665  CB  PHE A  46      15.832   2.752 -21.570  1.00  6.16           C  
ATOM    666  CG  PHE A  46      15.000   3.794 -20.783  1.00  6.16           C  
ATOM    667  CD1 PHE A  46      13.790   3.452 -20.226  1.00  6.16           C  
ATOM    668  CD2 PHE A  46      15.440   5.066 -20.584  1.00  6.16           C  
ATOM    669  CE1 PHE A  46      13.049   4.379 -19.501  1.00  6.16           C  
ATOM    670  CE2 PHE A  46      14.730   5.998 -19.872  1.00  6.16           C  
ATOM    671  CZ  PHE A  46      13.527   5.656 -19.328  1.00  6.16           C  
ATOM    672  H   PHE A  46      13.807   2.029 -23.216  1.00  6.16           H  
ATOM    673  HA  PHE A  46      16.191   3.840 -23.410  1.00  6.16           H  
ATOM    674 1HB  PHE A  46      15.485   1.760 -21.284  1.00  6.16           H  
ATOM    675 2HB  PHE A  46      16.872   2.840 -21.247  1.00  6.16           H  
ATOM    676  HD1 PHE A  46      13.422   2.449 -20.365  1.00  6.16           H  
ATOM    677  HD2 PHE A  46      16.349   5.321 -20.983  1.00  6.16           H  
ATOM    678  HE1 PHE A  46      12.091   4.099 -19.073  1.00  6.16           H  
ATOM    679  HE2 PHE A  46      15.126   7.004 -19.736  1.00  6.16           H  
ATOM    680  HZ  PHE A  46      12.958   6.386 -18.758  1.00  6.16           H  
ATOM    681  N   GLU A  47      15.934   0.706 -24.192  1.00  5.62           N  
ATOM    682  CA  GLU A  47      16.591  -0.501 -24.691  1.00  5.62           C  
ATOM    683  C   GLU A  47      17.527  -0.311 -25.870  1.00  5.62           C  
ATOM    684  O   GLU A  47      18.666  -0.777 -25.833  1.00  5.62           O  
ATOM    685  CB  GLU A  47      15.538  -1.525 -25.109  1.00  5.62           C  
ATOM    686  CG  GLU A  47      16.113  -2.816 -25.678  1.00  5.62           C  
ATOM    687  CD  GLU A  47      15.050  -3.812 -26.088  1.00  5.62           C  
ATOM    688  OE1 GLU A  47      13.887  -3.535 -25.901  1.00  5.62           O  
ATOM    689  OE2 GLU A  47      15.411  -4.846 -26.617  1.00  5.62           O  
ATOM    690  H   GLU A  47      14.927   0.730 -24.153  1.00  5.62           H  
ATOM    691  HA  GLU A  47      17.175  -0.919 -23.871  1.00  5.62           H  
ATOM    692 1HB  GLU A  47      14.918  -1.780 -24.251  1.00  5.62           H  
ATOM    693 2HB  GLU A  47      14.886  -1.086 -25.867  1.00  5.62           H  
ATOM    694 1HG  GLU A  47      16.718  -2.571 -26.553  1.00  5.62           H  
ATOM    695 2HG  GLU A  47      16.769  -3.271 -24.937  1.00  5.62           H  
ATOM    696  N   LEU A  48      17.081   0.369 -26.918  1.00  5.13           N  
ATOM    697  CA  LEU A  48      17.938   0.471 -28.090  1.00  5.13           C  
ATOM    698  C   LEU A  48      19.182   1.280 -27.774  1.00  5.13           C  
ATOM    699  O   LEU A  48      20.271   1.004 -28.294  1.00  5.13           O  
ATOM    700  CB  LEU A  48      17.179   1.065 -29.264  1.00  5.13           C  
ATOM    701  CG  LEU A  48      16.048   0.185 -29.785  1.00  5.13           C  
ATOM    702  CD1 LEU A  48      15.293   0.934 -30.865  1.00  5.13           C  
ATOM    703  CD2 LEU A  48      16.625  -1.129 -30.289  1.00  5.13           C  
ATOM    704  H   LEU A  48      16.151   0.767 -26.913  1.00  5.13           H  
ATOM    705  HA  LEU A  48      18.252  -0.533 -28.368  1.00  5.13           H  
ATOM    706 1HB  LEU A  48      16.773   2.010 -28.991  1.00  5.13           H  
ATOM    707 2HB  LEU A  48      17.881   1.220 -30.084  1.00  5.13           H  
ATOM    708  HG  LEU A  48      15.349  -0.025 -28.973  1.00  5.13           H  
ATOM    709 1HD1 LEU A  48      14.473   0.316 -31.232  1.00  5.13           H  
ATOM    710 2HD1 LEU A  48      14.893   1.862 -30.452  1.00  5.13           H  
ATOM    711 3HD1 LEU A  48      15.969   1.164 -31.688  1.00  5.13           H  
ATOM    712 1HD2 LEU A  48      15.817  -1.767 -30.651  1.00  5.13           H  
ATOM    713 2HD2 LEU A  48      17.326  -0.935 -31.101  1.00  5.13           H  
ATOM    714 3HD2 LEU A  48      17.141  -1.629 -29.472  1.00  5.13           H  
ATOM    715  N   LEU A  49      19.037   2.280 -26.903  1.00  4.70           N  
ATOM    716  CA  LEU A  49      20.196   3.063 -26.539  1.00  4.70           C  
ATOM    717  C   LEU A  49      21.177   2.161 -25.866  1.00  4.70           C  
ATOM    718  O   LEU A  49      22.364   2.158 -26.188  1.00  4.70           O  
ATOM    719  CB  LEU A  49      19.954   4.143 -25.508  1.00  4.70           C  
ATOM    720  CG  LEU A  49      21.280   4.835 -25.189  1.00  4.70           C  
ATOM    721  CD1 LEU A  49      21.733   5.609 -26.407  1.00  4.70           C  
ATOM    722  CD2 LEU A  49      21.192   5.630 -24.008  1.00  4.70           C  
ATOM    723  H   LEU A  49      18.137   2.470 -26.484  1.00  4.70           H  
ATOM    724  HA  LEU A  49      20.646   3.485 -27.435  1.00  4.70           H  
ATOM    725 1HB  LEU A  49      19.258   4.879 -25.898  1.00  4.70           H  
ATOM    726 2HB  LEU A  49      19.547   3.712 -24.591  1.00  4.70           H  
ATOM    727  HG  LEU A  49      22.030   4.067 -25.004  1.00  4.70           H  
ATOM    728 1HD1 LEU A  49      22.697   6.069 -26.208  1.00  4.70           H  
ATOM    729 2HD1 LEU A  49      21.823   4.934 -27.257  1.00  4.70           H  
ATOM    730 3HD1 LEU A  49      20.999   6.386 -26.630  1.00  4.70           H  
ATOM    731 1HD2 LEU A  49      22.169   6.040 -23.821  1.00  4.70           H  
ATOM    732 2HD2 LEU A  49      20.468   6.415 -24.128  1.00  4.70           H  
ATOM    733 3HD2 LEU A  49      20.912   4.986 -23.206  1.00  4.70           H  
ATOM    734  N   CYS A  50      20.674   1.401 -24.902  1.00  4.28           N  
ATOM    735  CA  CYS A  50      21.538   0.573 -24.111  1.00  4.28           C  
ATOM    736  C   CYS A  50      22.238  -0.454 -24.971  1.00  4.28           C  
ATOM    737  O   CYS A  50      23.448  -0.651 -24.850  1.00  4.28           O  
ATOM    738  CB  CYS A  50      20.726  -0.102 -23.026  1.00  4.28           C  
ATOM    739  SG  CYS A  50      20.130   1.068 -21.834  1.00  4.28           S  
ATOM    740  H   CYS A  50      19.674   1.434 -24.686  1.00  4.28           H  
ATOM    741  HA  CYS A  50      22.283   1.213 -23.662  1.00  4.28           H  
ATOM    742 1HB  CYS A  50      19.871  -0.620 -23.463  1.00  4.28           H  
ATOM    743 2HB  CYS A  50      21.345  -0.836 -22.508  1.00  4.28           H  
ATOM    744  HG  CYS A  50      19.201   1.623 -22.658  1.00  4.28           H  
ATOM    745  N   ARG A  51      21.517  -1.037 -25.927  1.00  3.88           N  
ATOM    746  CA  ARG A  51      22.152  -1.986 -26.821  1.00  3.88           C  
ATOM    747  C   ARG A  51      23.294  -1.321 -27.594  1.00  3.88           C  
ATOM    748  O   ARG A  51      24.323  -1.950 -27.850  1.00  3.88           O  
ATOM    749  CB  ARG A  51      21.144  -2.580 -27.792  1.00  3.88           C  
ATOM    750  CG  ARG A  51      20.156  -3.582 -27.179  1.00  3.88           C  
ATOM    751  CD  ARG A  51      19.219  -4.127 -28.201  1.00  3.88           C  
ATOM    752  NE  ARG A  51      18.255  -5.063 -27.629  1.00  3.88           N  
ATOM    753  CZ  ARG A  51      18.469  -6.368 -27.420  1.00  3.88           C  
ATOM    754  NH1 ARG A  51      19.619  -6.935 -27.731  1.00  3.88           N  
ATOM    755  NH2 ARG A  51      17.491  -7.065 -26.897  1.00  3.88           N  
ATOM    756  H   ARG A  51      20.518  -0.843 -26.006  1.00  3.88           H  
ATOM    757  HA  ARG A  51      22.567  -2.797 -26.221  1.00  3.88           H  
ATOM    758 1HB  ARG A  51      20.556  -1.771 -28.227  1.00  3.88           H  
ATOM    759 2HB  ARG A  51      21.670  -3.076 -28.605  1.00  3.88           H  
ATOM    760 1HG  ARG A  51      20.704  -4.413 -26.736  1.00  3.88           H  
ATOM    761 2HG  ARG A  51      19.566  -3.086 -26.408  1.00  3.88           H  
ATOM    762 1HD  ARG A  51      18.665  -3.304 -28.644  1.00  3.88           H  
ATOM    763 2HD  ARG A  51      19.780  -4.644 -28.975  1.00  3.88           H  
ATOM    764  HE  ARG A  51      17.324  -4.720 -27.352  1.00  3.88           H  
ATOM    765 1HH1 ARG A  51      20.362  -6.381 -28.136  1.00  3.88           H  
ATOM    766 2HH1 ARG A  51      19.757  -7.921 -27.566  1.00  3.88           H  
ATOM    767 1HH2 ARG A  51      16.614  -6.568 -26.680  1.00  3.88           H  
ATOM    768 2HH2 ARG A  51      17.594  -8.051 -26.720  1.00  3.88           H  
ATOM    769  N   SER A  52      23.114  -0.046 -27.962  1.00  3.50           N  
ATOM    770  CA  SER A  52      24.138   0.684 -28.691  1.00  3.50           C  
ATOM    771  C   SER A  52      25.344   1.104 -27.829  1.00  3.50           C  
ATOM    772  O   SER A  52      26.488   0.984 -28.281  1.00  3.50           O  
ATOM    773  CB  SER A  52      23.527   1.928 -29.310  1.00  3.50           C  
ATOM    774  OG  SER A  52      22.556   1.591 -30.269  1.00  3.50           O  
ATOM    775  H   SER A  52      22.232   0.425 -27.753  1.00  3.50           H  
ATOM    776  HA  SER A  52      24.502   0.039 -29.489  1.00  3.50           H  
ATOM    777 1HB  SER A  52      23.079   2.545 -28.537  1.00  3.50           H  
ATOM    778 2HB  SER A  52      24.313   2.515 -29.776  1.00  3.50           H  
ATOM    779  HG  SER A  52      21.796   1.244 -29.759  1.00  3.50           H  
ATOM    780  N   ASN A  53      25.111   1.631 -26.610  1.00  3.19           N  
ATOM    781  CA  ASN A  53      26.253   2.081 -25.801  1.00  3.19           C  
ATOM    782  C   ASN A  53      26.169   2.070 -24.260  1.00  3.19           C  
ATOM    783  O   ASN A  53      26.904   2.851 -23.653  1.00  3.19           O  
ATOM    784  CB  ASN A  53      26.720   3.468 -26.235  1.00  3.19           C  
ATOM    785  CG  ASN A  53      25.742   4.586 -25.985  1.00  3.19           C  
ATOM    786  OD1 ASN A  53      24.581   4.378 -25.661  1.00  3.19           O  
ATOM    787  ND2 ASN A  53      26.222   5.800 -26.132  1.00  3.19           N  
ATOM    788  H   ASN A  53      24.153   1.719 -26.274  1.00  3.19           H  
ATOM    789  HA  ASN A  53      27.073   1.402 -26.035  1.00  3.19           H  
ATOM    790 1HB  ASN A  53      27.650   3.709 -25.707  1.00  3.19           H  
ATOM    791 2HB  ASN A  53      26.955   3.452 -27.298  1.00  3.19           H  
ATOM    792 1HD2 ASN A  53      25.636   6.596 -25.978  1.00  3.19           H  
ATOM    793 2HD2 ASN A  53      27.185   5.929 -26.389  1.00  3.19           H  
ATOM    794  N   CYS A  54      25.305   1.282 -23.606  1.00  2.98           N  
ATOM    795  CA  CYS A  54      25.328   1.337 -22.141  1.00  2.98           C  
ATOM    796  C   CYS A  54      25.400  -0.062 -21.537  1.00  2.98           C  
ATOM    797  O   CYS A  54      24.680  -0.969 -21.949  1.00  2.98           O  
ATOM    798  CB  CYS A  54      24.108   2.086 -21.582  1.00  2.98           C  
ATOM    799  SG  CYS A  54      23.858   3.786 -22.281  1.00  2.98           S  
ATOM    800  H   CYS A  54      24.683   0.635 -24.086  1.00  2.98           H  
ATOM    801  HA  CYS A  54      26.227   1.863 -21.834  1.00  2.98           H  
ATOM    802 1HB  CYS A  54      23.211   1.507 -21.747  1.00  2.98           H  
ATOM    803 2HB  CYS A  54      24.219   2.185 -20.501  1.00  2.98           H  
ATOM    804  N   ALA A  55      26.298  -0.247 -20.583  1.00  2.90           N  
ATOM    805  CA  ALA A  55      26.477  -1.537 -19.943  1.00  2.90           C  
ATOM    806  C   ALA A  55      25.242  -1.913 -19.148  1.00  2.90           C  
ATOM    807  O   ALA A  55      24.621  -1.055 -18.517  1.00  2.90           O  
ATOM    808  CB  ALA A  55      27.697  -1.510 -19.044  1.00  2.90           C  
ATOM    809  H   ALA A  55      26.841   0.545 -20.260  1.00  2.90           H  
ATOM    810  HA  ALA A  55      26.620  -2.289 -20.719  1.00  2.90           H  
ATOM    811 1HB  ALA A  55      27.829  -2.487 -18.579  1.00  2.90           H  
ATOM    812 2HB  ALA A  55      28.576  -1.262 -19.623  1.00  2.90           H  
ATOM    813 3HB  ALA A  55      27.552  -0.767 -18.286  1.00  2.90           H  
ATOM    814  N   ARG A  56      24.923  -3.206 -19.120  1.00  2.95           N  
ATOM    815  CA  ARG A  56      23.815  -3.700 -18.305  1.00  2.95           C  
ATOM    816  C   ARG A  56      24.369  -4.580 -17.198  1.00  2.95           C  
ATOM    817  O   ARG A  56      24.998  -5.607 -17.462  1.00  2.95           O  
ATOM    818  CB  ARG A  56      22.830  -4.489 -19.141  1.00  2.95           C  
ATOM    819  CG  ARG A  56      21.609  -4.979 -18.394  1.00  2.95           C  
ATOM    820  CD  ARG A  56      20.728  -5.793 -19.275  1.00  2.95           C  
ATOM    821  NE  ARG A  56      19.514  -6.253 -18.601  1.00  2.95           N  
ATOM    822  CZ  ARG A  56      19.424  -7.373 -17.850  1.00  2.95           C  
ATOM    823  NH1 ARG A  56      20.481  -8.127 -17.655  1.00  2.95           N  
ATOM    824  NH2 ARG A  56      18.268  -7.712 -17.309  1.00  2.95           N  
ATOM    825  H   ARG A  56      25.459  -3.860 -19.671  1.00  2.95           H  
ATOM    826  HA  ARG A  56      23.302  -2.861 -17.845  1.00  2.95           H  
ATOM    827 1HB  ARG A  56      22.483  -3.868 -19.967  1.00  2.95           H  
ATOM    828 2HB  ARG A  56      23.328  -5.357 -19.569  1.00  2.95           H  
ATOM    829 1HG  ARG A  56      21.912  -5.578 -17.533  1.00  2.95           H  
ATOM    830 2HG  ARG A  56      21.049  -4.110 -18.057  1.00  2.95           H  
ATOM    831 1HD  ARG A  56      20.430  -5.193 -20.134  1.00  2.95           H  
ATOM    832 2HD  ARG A  56      21.277  -6.667 -19.619  1.00  2.95           H  
ATOM    833  HE  ARG A  56      18.674  -5.705 -18.725  1.00  2.95           H  
ATOM    834 1HH1 ARG A  56      21.368  -7.868 -18.064  1.00  2.95           H  
ATOM    835 2HH1 ARG A  56      20.409  -8.963 -17.094  1.00  2.95           H  
ATOM    836 1HH2 ARG A  56      17.452  -7.136 -17.460  1.00  2.95           H  
ATOM    837 2HH2 ARG A  56      18.200  -8.547 -16.748  1.00  2.95           H  
ATOM    838  N   LEU A  57      24.180  -4.144 -15.960  1.00  3.15           N  
ATOM    839  CA  LEU A  57      24.749  -4.823 -14.813  1.00  3.15           C  
ATOM    840  C   LEU A  57      23.658  -5.283 -13.858  1.00  3.15           C  
ATOM    841  O   LEU A  57      23.200  -4.501 -13.021  1.00  3.15           O  
ATOM    842  CB  LEU A  57      25.642  -3.843 -14.051  1.00  3.15           C  
ATOM    843  CG  LEU A  57      26.745  -3.166 -14.844  1.00  3.15           C  
ATOM    844  CD1 LEU A  57      26.130  -1.961 -15.561  1.00  3.15           C  
ATOM    845  CD2 LEU A  57      27.841  -2.716 -13.914  1.00  3.15           C  
ATOM    846  H   LEU A  57      23.640  -3.299 -15.799  1.00  3.15           H  
ATOM    847  HA  LEU A  57      25.320  -5.687 -15.148  1.00  3.15           H  
ATOM    848 1HB  LEU A  57      25.016  -3.061 -13.668  1.00  3.15           H  
ATOM    849 2HB  LEU A  57      26.094  -4.366 -13.210  1.00  3.15           H  
ATOM    850  HG  LEU A  57      27.149  -3.851 -15.591  1.00  3.15           H  
ATOM    851 1HD1 LEU A  57      26.893  -1.447 -16.129  1.00  3.15           H  
ATOM    852 2HD1 LEU A  57      25.346  -2.256 -16.217  1.00  3.15           H  
ATOM    853 3HD1 LEU A  57      25.716  -1.295 -14.816  1.00  3.15           H  
ATOM    854 1HD2 LEU A  57      28.620  -2.213 -14.489  1.00  3.15           H  
ATOM    855 2HD2 LEU A  57      27.428  -2.024 -13.178  1.00  3.15           H  
ATOM    856 3HD2 LEU A  57      28.266  -3.580 -13.403  1.00  3.15           H  
ATOM    857  N   ALA A  58      23.214  -6.526 -13.962  1.00  3.54           N  
ATOM    858  CA  ALA A  58      22.155  -6.938 -13.050  1.00  3.54           C  
ATOM    859  C   ALA A  58      22.692  -6.837 -11.634  1.00  3.54           C  
ATOM    860  O   ALA A  58      23.861  -7.159 -11.416  1.00  3.54           O  
ATOM    861  CB  ALA A  58      21.680  -8.346 -13.360  1.00  3.54           C  
ATOM    862  H   ALA A  58      23.599  -7.162 -14.648  1.00  3.54           H  
ATOM    863  HA  ALA A  58      21.335  -6.244 -13.145  1.00  3.54           H  
ATOM    864 1HB  ALA A  58      20.889  -8.620 -12.661  1.00  3.54           H  
ATOM    865 2HB  ALA A  58      21.299  -8.389 -14.377  1.00  3.54           H  
ATOM    866 3HB  ALA A  58      22.513  -9.040 -13.254  1.00  3.54           H  
ATOM    867  N   SER A  59      21.867  -6.409 -10.671  1.00  4.11           N  
ATOM    868  CA  SER A  59      22.349  -6.323  -9.297  1.00  4.11           C  
ATOM    869  C   SER A  59      21.653  -7.317  -8.349  1.00  4.11           C  
ATOM    870  O   SER A  59      22.115  -8.446  -8.178  1.00  4.11           O  
ATOM    871  CB  SER A  59      22.222  -4.885  -8.795  1.00  4.11           C  
ATOM    872  OG  SER A  59      20.888  -4.472  -8.740  1.00  4.11           O  
ATOM    873  H   SER A  59      20.908  -6.121 -10.870  1.00  4.11           H  
ATOM    874  HA  SER A  59      23.411  -6.568  -9.295  1.00  4.11           H  
ATOM    875 1HB  SER A  59      22.671  -4.802  -7.807  1.00  4.11           H  
ATOM    876 2HB  SER A  59      22.777  -4.227  -9.464  1.00  4.11           H  
ATOM    877  HG  SER A  59      20.504  -4.678  -9.622  1.00  4.11           H  
ATOM    878  N   SER A  60      20.562  -6.880  -7.713  1.00  4.83           N  
ATOM    879  CA  SER A  60      19.855  -7.701  -6.736  1.00  4.83           C  
ATOM    880  C   SER A  60      18.624  -8.453  -7.223  1.00  4.83           C  
ATOM    881  O   SER A  60      17.814  -7.967  -8.015  1.00  4.83           O  
ATOM    882  CB  SER A  60      19.440  -6.850  -5.548  1.00  4.83           C  
ATOM    883  OG  SER A  60      18.622  -7.577  -4.630  1.00  4.83           O  
ATOM    884  H   SER A  60      20.252  -5.945  -7.922  1.00  4.83           H  
ATOM    885  HA  SER A  60      20.563  -8.446  -6.373  1.00  4.83           H  
ATOM    886 1HB  SER A  60      20.328  -6.484  -5.035  1.00  4.83           H  
ATOM    887 2HB  SER A  60      18.893  -5.979  -5.912  1.00  4.83           H  
ATOM    888  HG  SER A  60      18.253  -6.908  -4.029  1.00  4.83           H  
ATOM    889  N   SER A  61      18.494  -9.644  -6.649  1.00  5.58           N  
ATOM    890  CA  SER A  61      17.355 -10.552  -6.715  1.00  5.58           C  
ATOM    891  C   SER A  61      17.362 -11.250  -5.356  1.00  5.58           C  
ATOM    892  O   SER A  61      16.970 -12.409  -5.215  1.00  5.58           O  
ATOM    893  CB  SER A  61      17.485 -11.540  -7.857  1.00  5.58           C  
ATOM    894  OG  SER A  61      18.628 -12.336  -7.711  1.00  5.58           O  
ATOM    895  H   SER A  61      19.263  -9.945  -6.069  1.00  5.58           H  
ATOM    896  HA  SER A  61      16.432  -9.986  -6.819  1.00  5.58           H  
ATOM    897 1HB  SER A  61      16.596 -12.171  -7.891  1.00  5.58           H  
ATOM    898 2HB  SER A  61      17.533 -10.993  -8.800  1.00  5.58           H  
ATOM    899  HG  SER A  61      18.527 -12.791  -6.871  1.00  5.58           H  
ATOM    900  N   SER A  62      17.947 -10.547  -4.381  1.00  6.21           N  
ATOM    901  CA  SER A  62      18.192 -11.040  -3.021  1.00  6.21           C  
ATOM    902  C   SER A  62      17.017 -10.991  -2.028  1.00  6.21           C  
ATOM    903  O   SER A  62      15.982 -10.369  -2.281  1.00  6.21           O  
ATOM    904  CB  SER A  62      19.385 -10.292  -2.442  1.00  6.21           C  
ATOM    905  OG  SER A  62      19.105  -8.926  -2.261  1.00  6.21           O  
ATOM    906  H   SER A  62      18.211  -9.581  -4.586  1.00  6.21           H  
ATOM    907  HA  SER A  62      18.483 -12.088  -3.114  1.00  6.21           H  
ATOM    908 1HB  SER A  62      19.659 -10.733  -1.486  1.00  6.21           H  
ATOM    909 2HB  SER A  62      20.240 -10.403  -3.105  1.00  6.21           H  
ATOM    910  HG  SER A  62      19.029  -8.539  -3.149  1.00  6.21           H  
ATOM    911  N   SER A  63      17.243 -11.634  -0.869  1.00  6.52           N  
ATOM    912  CA  SER A  63      16.348 -11.700   0.298  1.00  6.52           C  
ATOM    913  C   SER A  63      14.958 -12.278   0.034  1.00  6.52           C  
ATOM    914  O   SER A  63      14.816 -13.281  -0.665  1.00  6.52           O  
ATOM    915  CB  SER A  63      16.206 -10.307   0.892  1.00  6.52           C  
ATOM    916  OG  SER A  63      15.486 -10.337   2.099  1.00  6.52           O  
ATOM    917  H   SER A  63      18.125 -12.117  -0.789  1.00  6.52           H  
ATOM    918  HA  SER A  63      16.829 -12.334   1.043  1.00  6.52           H  
ATOM    919 1HB  SER A  63      17.195  -9.885   1.068  1.00  6.52           H  
ATOM    920 2HB  SER A  63      15.707  -9.658   0.181  1.00  6.52           H  
ATOM    921  HG  SER A  63      16.089 -10.705   2.758  1.00  6.52           H  
ATOM    922  N   SER A  64      13.936 -11.668   0.633  1.00  6.39           N  
ATOM    923  CA  SER A  64      12.564 -12.147   0.482  1.00  6.39           C  
ATOM    924  C   SER A  64      11.783 -11.481  -0.673  1.00  6.39           C  
ATOM    925  O   SER A  64      11.257 -12.201  -1.526  1.00  6.39           O  
ATOM    926  CB  SER A  64      11.808 -12.063   1.802  1.00  6.39           C  
ATOM    927  OG  SER A  64      12.343 -12.958   2.741  1.00  6.39           O  
ATOM    928  H   SER A  64      14.133 -10.861   1.217  1.00  6.39           H  
ATOM    929  HA  SER A  64      12.621 -13.209   0.244  1.00  6.39           H  
ATOM    930 1HB  SER A  64      11.859 -11.076   2.213  1.00  6.39           H  
ATOM    931 2HB  SER A  64      10.758 -12.291   1.634  1.00  6.39           H  
ATOM    932  HG  SER A  64      12.266 -13.830   2.347  1.00  6.39           H  
ATOM    933  N   PRO A  65      11.698 -10.132  -0.801  1.00  5.84           N  
ATOM    934  CA  PRO A  65      10.954  -9.465  -1.857  1.00  5.84           C  
ATOM    935  C   PRO A  65      11.794  -9.489  -3.119  1.00  5.84           C  
ATOM    936  O   PRO A  65      12.263  -8.453  -3.597  1.00  5.84           O  
ATOM    937  CB  PRO A  65      10.779  -8.050  -1.305  1.00  5.84           C  
ATOM    938  CG  PRO A  65      12.026  -7.821  -0.487  1.00  5.84           C  
ATOM    939  CD  PRO A  65      12.368  -9.177   0.124  1.00  5.84           C  
ATOM    940  HA  PRO A  65       9.988  -9.968  -2.008  1.00  5.84           H  
ATOM    941 1HB  PRO A  65      10.674  -7.336  -2.134  1.00  5.84           H  
ATOM    942 2HB  PRO A  65       9.858  -7.989  -0.708  1.00  5.84           H  
ATOM    943 1HG  PRO A  65      12.836  -7.447  -1.133  1.00  5.84           H  
ATOM    944 2HG  PRO A  65      11.846  -7.046   0.274  1.00  5.84           H  
ATOM    945 1HD  PRO A  65      13.443  -9.262   0.083  1.00  5.84           H  
ATOM    946 2HD  PRO A  65      11.969  -9.218   1.131  1.00  5.84           H  
ATOM    947  N   ARG A  66      11.989 -10.685  -3.661  1.00  5.04           N  
ATOM    948  CA  ARG A  66      12.948 -10.898  -4.737  1.00  5.04           C  
ATOM    949  C   ARG A  66      12.506 -10.413  -6.099  1.00  5.04           C  
ATOM    950  O   ARG A  66      12.274 -11.204  -7.017  1.00  5.04           O  
ATOM    951  CB  ARG A  66      13.292 -12.368  -4.876  1.00  5.04           C  
ATOM    952  CG  ARG A  66      13.999 -12.972  -3.709  1.00  5.04           C  
ATOM    953  CD  ARG A  66      14.381 -14.382  -3.968  1.00  5.04           C  
ATOM    954  NE  ARG A  66      15.052 -14.976  -2.823  1.00  5.04           N  
ATOM    955  CZ  ARG A  66      15.582 -16.214  -2.795  1.00  5.04           C  
ATOM    956  NH1 ARG A  66      15.522 -16.980  -3.866  1.00  5.04           N  
ATOM    957  NH2 ARG A  66      16.162 -16.669  -1.695  1.00  5.04           N  
ATOM    958  H   ARG A  66      11.524 -11.482  -3.231  1.00  5.04           H  
ATOM    959  HA  ARG A  66      13.865 -10.366  -4.469  1.00  5.04           H  
ATOM    960 1HB  ARG A  66      12.384 -12.939  -5.045  1.00  5.04           H  
ATOM    961 2HB  ARG A  66      13.937 -12.502  -5.744  1.00  5.04           H  
ATOM    962 1HG  ARG A  66      14.899 -12.407  -3.498  1.00  5.04           H  
ATOM    963 2HG  ARG A  66      13.352 -12.950  -2.840  1.00  5.04           H  
ATOM    964 1HD  ARG A  66      13.493 -14.968  -4.188  1.00  5.04           H  
ATOM    965 2HD  ARG A  66      15.065 -14.415  -4.817  1.00  5.04           H  
ATOM    966  HE  ARG A  66      15.108 -14.405  -1.973  1.00  5.04           H  
ATOM    967 1HH1 ARG A  66      15.082 -16.632  -4.706  1.00  5.04           H  
ATOM    968 2HH1 ARG A  66      15.917 -17.909  -3.847  1.00  5.04           H  
ATOM    969 1HH2 ARG A  66      16.213 -16.094  -0.863  1.00  5.04           H  
ATOM    970 2HH2 ARG A  66      16.554 -17.596  -1.682  1.00  5.04           H  
ATOM    971  N   GLY A  67      12.408  -9.104  -6.232  1.00  4.20           N  
ATOM    972  CA  GLY A  67      12.105  -8.495  -7.509  1.00  4.20           C  
ATOM    973  C   GLY A  67      13.464  -8.379  -8.155  1.00  4.20           C  
ATOM    974  O   GLY A  67      14.436  -8.859  -7.581  1.00  4.20           O  
ATOM    975  H   GLY A  67      12.569  -8.537  -5.400  1.00  4.20           H  
ATOM    976 1HA  GLY A  67      11.439  -9.125  -8.099  1.00  4.20           H  
ATOM    977 2HA  GLY A  67      11.651  -7.515  -7.373  1.00  4.20           H  
ATOM    978  N   ILE A  68      13.570  -7.744  -9.308  1.00  3.47           N  
ATOM    979  CA  ILE A  68      14.887  -7.634  -9.929  1.00  3.47           C  
ATOM    980  C   ILE A  68      15.297  -6.191 -10.155  1.00  3.47           C  
ATOM    981  O   ILE A  68      14.527  -5.390 -10.691  1.00  3.47           O  
ATOM    982  CB  ILE A  68      14.962  -8.406 -11.254  1.00  3.47           C  
ATOM    983  CG1 ILE A  68      14.693  -9.889 -11.024  1.00  3.47           C  
ATOM    984  CG2 ILE A  68      16.322  -8.204 -11.883  1.00  3.47           C  
ATOM    985  CD1 ILE A  68      14.532 -10.660 -12.302  1.00  3.47           C  
ATOM    986  H   ILE A  68      12.754  -7.357  -9.758  1.00  3.47           H  
ATOM    987  HA  ILE A  68      15.625  -8.076  -9.261  1.00  3.47           H  
ATOM    988  HB  ILE A  68      14.201  -8.048 -11.929  1.00  3.47           H  
ATOM    989 1HG1 ILE A  68      15.520 -10.314 -10.451  1.00  3.47           H  
ATOM    990 2HG1 ILE A  68      13.780 -10.007 -10.448  1.00  3.47           H  
ATOM    991 1HG2 ILE A  68      16.369  -8.745 -12.823  1.00  3.47           H  
ATOM    992 2HG2 ILE A  68      16.478  -7.147 -12.068  1.00  3.47           H  
ATOM    993 3HG2 ILE A  68      17.098  -8.573 -11.207  1.00  3.47           H  
ATOM    994 1HD1 ILE A  68      14.341 -11.709 -12.073  1.00  3.47           H  
ATOM    995 2HD1 ILE A  68      13.692 -10.253 -12.869  1.00  3.47           H  
ATOM    996 3HD1 ILE A  68      15.442 -10.578 -12.894  1.00  3.47           H  
ATOM    997  N   LEU A  69      16.493  -5.845  -9.709  1.00  2.90           N  
ATOM    998  CA  LEU A  69      16.984  -4.499  -9.941  1.00  2.90           C  
ATOM    999  C   LEU A  69      18.185  -4.547 -10.884  1.00  2.90           C  
ATOM   1000  O   LEU A  69      19.173  -5.240 -10.593  1.00  2.90           O  
ATOM   1001  CB  LEU A  69      17.366  -3.848  -8.615  1.00  2.90           C  
ATOM   1002  CG  LEU A  69      17.873  -2.427  -8.703  1.00  2.90           C  
ATOM   1003  CD1 LEU A  69      16.735  -1.551  -9.201  1.00  2.90           C  
ATOM   1004  CD2 LEU A  69      18.364  -1.978  -7.338  1.00  2.90           C  
ATOM   1005  H   LEU A  69      17.064  -6.537  -9.213  1.00  2.90           H  
ATOM   1006  HA  LEU A  69      16.202  -3.906 -10.416  1.00  2.90           H  
ATOM   1007 1HB  LEU A  69      16.491  -3.848  -7.968  1.00  2.90           H  
ATOM   1008 2HB  LEU A  69      18.141  -4.452  -8.142  1.00  2.90           H  
ATOM   1009  HG  LEU A  69      18.694  -2.366  -9.422  1.00  2.90           H  
ATOM   1010 1HD1 LEU A  69      17.069  -0.548  -9.263  1.00  2.90           H  
ATOM   1011 2HD1 LEU A  69      16.419  -1.894 -10.174  1.00  2.90           H  
ATOM   1012 3HD1 LEU A  69      15.899  -1.607  -8.508  1.00  2.90           H  
ATOM   1013 1HD2 LEU A  69      18.723  -0.952  -7.396  1.00  2.90           H  
ATOM   1014 2HD2 LEU A  69      17.546  -2.035  -6.620  1.00  2.90           H  
ATOM   1015 3HD2 LEU A  69      19.178  -2.631  -7.016  1.00  2.90           H  
ATOM   1016  N   ILE A  70      18.082  -3.852 -12.021  1.00  2.50           N  
ATOM   1017  CA  ILE A  70      19.158  -3.829 -13.017  1.00  2.50           C  
ATOM   1018  C   ILE A  70      19.827  -2.457 -13.086  1.00  2.50           C  
ATOM   1019  O   ILE A  70      19.144  -1.433 -13.157  1.00  2.50           O  
ATOM   1020  CB  ILE A  70      18.635  -4.177 -14.422  1.00  2.50           C  
ATOM   1021  CG1 ILE A  70      17.883  -5.487 -14.421  1.00  2.50           C  
ATOM   1022  CG2 ILE A  70      19.783  -4.225 -15.414  1.00  2.50           C  
ATOM   1023  CD1 ILE A  70      18.690  -6.649 -14.021  1.00  2.50           C  
ATOM   1024  H   ILE A  70      17.219  -3.328 -12.196  1.00  2.50           H  
ATOM   1025  HA  ILE A  70      19.913  -4.553 -12.731  1.00  2.50           H  
ATOM   1026  HB  ILE A  70      17.971  -3.443 -14.743  1.00  2.50           H  
ATOM   1027 1HG1 ILE A  70      17.032  -5.403 -13.746  1.00  2.50           H  
ATOM   1028 2HG1 ILE A  70      17.508  -5.660 -15.423  1.00  2.50           H  
ATOM   1029 1HG2 ILE A  70      19.379  -4.450 -16.388  1.00  2.50           H  
ATOM   1030 2HG2 ILE A  70      20.289  -3.263 -15.449  1.00  2.50           H  
ATOM   1031 3HG2 ILE A  70      20.495  -4.996 -15.123  1.00  2.50           H  
ATOM   1032 1HD1 ILE A  70      18.087  -7.546 -14.064  1.00  2.50           H  
ATOM   1033 2HD1 ILE A  70      19.526  -6.744 -14.706  1.00  2.50           H  
ATOM   1034 3HD1 ILE A  70      19.052  -6.507 -13.008  1.00  2.50           H  
ATOM   1035  N   ALA A  71      21.155  -2.409 -13.041  1.00  2.25           N  
ATOM   1036  CA  ALA A  71      21.831  -1.121 -13.152  1.00  2.25           C  
ATOM   1037  C   ALA A  71      22.332  -0.879 -14.570  1.00  2.25           C  
ATOM   1038  O   ALA A  71      22.756  -1.802 -15.270  1.00  2.25           O  
ATOM   1039  CB  ALA A  71      22.987  -1.044 -12.177  1.00  2.25           C  
ATOM   1040  H   ALA A  71      21.721  -3.256 -12.959  1.00  2.25           H  
ATOM   1041  HA  ALA A  71      21.120  -0.335 -12.920  1.00  2.25           H  
ATOM   1042 1HB  ALA A  71      23.467  -0.074 -12.267  1.00  2.25           H  
ATOM   1043 2HB  ALA A  71      22.617  -1.182 -11.162  1.00  2.25           H  
ATOM   1044 3HB  ALA A  71      23.700  -1.817 -12.400  1.00  2.25           H  
ATOM   1045  N   LEU A  72      22.324   0.381 -14.980  1.00  2.11           N  
ATOM   1046  CA  LEU A  72      22.915   0.747 -16.261  1.00  2.11           C  
ATOM   1047  C   LEU A  72      24.066   1.717 -16.104  1.00  2.11           C  
ATOM   1048  O   LEU A  72      23.996   2.628 -15.273  1.00  2.11           O  
ATOM   1049  CB  LEU A  72      21.895   1.406 -17.173  1.00  2.11           C  
ATOM   1050  CG  LEU A  72      20.702   0.604 -17.576  1.00  2.11           C  
ATOM   1051  CD1 LEU A  72      19.808   1.508 -18.361  1.00  2.11           C  
ATOM   1052  CD2 LEU A  72      21.142  -0.586 -18.398  1.00  2.11           C  
ATOM   1053  H   LEU A  72      21.915   1.094 -14.377  1.00  2.11           H  
ATOM   1054  HA  LEU A  72      23.289  -0.153 -16.738  1.00  2.11           H  
ATOM   1055 1HB  LEU A  72      21.531   2.288 -16.672  1.00  2.11           H  
ATOM   1056 2HB  LEU A  72      22.405   1.720 -18.086  1.00  2.11           H  
ATOM   1057  HG  LEU A  72      20.174   0.252 -16.705  1.00  2.11           H  
ATOM   1058 1HD1 LEU A  72      18.933   0.982 -18.714  1.00  2.11           H  
ATOM   1059 2HD1 LEU A  72      19.503   2.345 -17.749  1.00  2.11           H  
ATOM   1060 3HD1 LEU A  72      20.366   1.866 -19.197  1.00  2.11           H  
ATOM   1061 1HD2 LEU A  72      20.271  -1.163 -18.705  1.00  2.11           H  
ATOM   1062 2HD2 LEU A  72      21.685  -0.243 -19.285  1.00  2.11           H  
ATOM   1063 3HD2 LEU A  72      21.794  -1.201 -17.795  1.00  2.11           H  
ATOM   1064  N   VAL A  73      25.102   1.531 -16.926  1.00  2.05           N  
ATOM   1065  CA  VAL A  73      26.229   2.471 -16.988  1.00  2.05           C  
ATOM   1066  C   VAL A  73      26.539   2.868 -18.429  1.00  2.05           C  
ATOM   1067  O   VAL A  73      26.926   2.019 -19.235  1.00  2.05           O  
ATOM   1068  CB  VAL A  73      27.497   1.852 -16.361  1.00  2.05           C  
ATOM   1069  CG1 VAL A  73      28.646   2.828 -16.472  1.00  2.05           C  
ATOM   1070  CG2 VAL A  73      27.246   1.482 -14.897  1.00  2.05           C  
ATOM   1071  H   VAL A  73      25.072   0.718 -17.550  1.00  2.05           H  
ATOM   1072  HA  VAL A  73      25.964   3.374 -16.439  1.00  2.05           H  
ATOM   1073  HB  VAL A  73      27.767   0.970 -16.911  1.00  2.05           H  
ATOM   1074 1HG1 VAL A  73      29.545   2.384 -16.049  1.00  2.05           H  
ATOM   1075 2HG1 VAL A  73      28.822   3.069 -17.524  1.00  2.05           H  
ATOM   1076 3HG1 VAL A  73      28.404   3.742 -15.931  1.00  2.05           H  
ATOM   1077 1HG2 VAL A  73      28.147   1.037 -14.477  1.00  2.05           H  
ATOM   1078 2HG2 VAL A  73      26.986   2.365 -14.334  1.00  2.05           H  
ATOM   1079 3HG2 VAL A  73      26.443   0.784 -14.830  1.00  2.05           H  
ATOM   1080  N   CYS A  74      26.425   4.146 -18.775  1.00  2.07           N  
ATOM   1081  CA  CYS A  74      26.694   4.473 -20.168  1.00  2.07           C  
ATOM   1082  C   CYS A  74      28.165   4.592 -20.483  1.00  2.07           C  
ATOM   1083  O   CYS A  74      28.968   5.069 -19.681  1.00  2.07           O  
ATOM   1084  CB  CYS A  74      25.881   5.660 -20.637  1.00  2.07           C  
ATOM   1085  SG  CYS A  74      24.102   5.244 -20.700  1.00  2.07           S  
ATOM   1086  H   CYS A  74      26.129   4.862 -18.108  1.00  2.07           H  
ATOM   1087  HA  CYS A  74      26.336   3.661 -20.760  1.00  2.07           H  
ATOM   1088 1HB  CYS A  74      26.020   6.510 -19.960  1.00  2.07           H  
ATOM   1089 2HB  CYS A  74      26.204   5.963 -21.635  1.00  2.07           H  
ATOM   1090  N   LEU A  75      28.506   4.111 -21.666  1.00  2.12           N  
ATOM   1091  CA  LEU A  75      29.864   4.049 -22.151  1.00  2.12           C  
ATOM   1092  C   LEU A  75      30.076   5.072 -23.273  1.00  2.12           C  
ATOM   1093  O   LEU A  75      29.091   5.553 -23.839  1.00  2.12           O  
ATOM   1094  CB  LEU A  75      30.077   2.626 -22.667  1.00  2.12           C  
ATOM   1095  CG  LEU A  75      29.719   1.530 -21.640  1.00  2.12           C  
ATOM   1096  CD1 LEU A  75      29.877   0.182 -22.287  1.00  2.12           C  
ATOM   1097  CD2 LEU A  75      30.581   1.677 -20.397  1.00  2.12           C  
ATOM   1098  H   LEU A  75      27.780   3.730 -22.273  1.00  2.12           H  
ATOM   1099  HA  LEU A  75      30.525   4.246 -21.313  1.00  2.12           H  
ATOM   1100 1HB  LEU A  75      29.451   2.479 -23.545  1.00  2.12           H  
ATOM   1101 2HB  LEU A  75      31.110   2.489 -22.964  1.00  2.12           H  
ATOM   1102  HG  LEU A  75      28.674   1.637 -21.353  1.00  2.12           H  
ATOM   1103 1HD1 LEU A  75      29.605  -0.595 -21.586  1.00  2.12           H  
ATOM   1104 2HD1 LEU A  75      29.224   0.126 -23.159  1.00  2.12           H  
ATOM   1105 3HD1 LEU A  75      30.911   0.046 -22.595  1.00  2.12           H  
ATOM   1106 1HD2 LEU A  75      30.307   0.907 -19.673  1.00  2.12           H  
ATOM   1107 2HD2 LEU A  75      31.630   1.568 -20.666  1.00  2.12           H  
ATOM   1108 3HD2 LEU A  75      30.419   2.660 -19.955  1.00  2.12           H  
ATOM   1109  N   PRO A  76      31.322   5.496 -23.534  1.00  2.21           N  
ATOM   1110  CA  PRO A  76      31.721   6.335 -24.647  1.00  2.21           C  
ATOM   1111  C   PRO A  76      31.936   5.492 -25.892  1.00  2.21           C  
ATOM   1112  O   PRO A  76      31.895   6.003 -27.011  1.00  2.21           O  
ATOM   1113  OXT PRO A  76      31.936   4.268 -25.778  1.00  2.21           O  
ATOM   1114  CB  PRO A  76      33.032   6.947 -24.151  1.00  2.21           C  
ATOM   1115  CG  PRO A  76      33.615   5.897 -23.215  1.00  2.21           C  
ATOM   1116  CD  PRO A  76      32.415   5.209 -22.575  1.00  2.21           C  
ATOM   1117  HA  PRO A  76      30.957   7.106 -24.825  1.00  2.21           H  
ATOM   1118 1HB  PRO A  76      33.688   7.166 -25.005  1.00  2.21           H  
ATOM   1119 2HB  PRO A  76      32.834   7.905 -23.648  1.00  2.21           H  
ATOM   1120 1HG  PRO A  76      34.248   5.197 -23.784  1.00  2.21           H  
ATOM   1121 2HG  PRO A  76      34.268   6.378 -22.472  1.00  2.21           H  
ATOM   1122 1HD  PRO A  76      32.613   4.137 -22.489  1.00  2.21           H  
ATOM   1123 2HD  PRO A  76      32.209   5.678 -21.595  1.00  2.21           H  
TER    1124
ENDMDL

REMARK ID 697254 MODEL 2 BXH1_00026492
PFRMAT TS
TARGET BXH1_00026492
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.201  -0.956   0.167  1.00 13.61           N  
ATOM      2  CA  MET A   1       1.060  -0.923  -0.572  1.00 13.61           C  
ATOM      3  C   MET A   1       1.755   0.436  -0.429  1.00 13.61           C  
ATOM      4  O   MET A   1       1.089   1.421  -0.122  1.00 13.61           O  
ATOM      5  CB  MET A   1       0.809  -1.226  -2.049  1.00 13.61           C  
ATOM      6  CG  MET A   1       0.218  -2.599  -2.312  1.00 13.61           C  
ATOM      7  SD  MET A   1       1.324  -3.925  -1.780  1.00 13.61           S  
ATOM      8  CE  MET A   1       2.624  -3.799  -3.010  1.00 13.61           C  
ATOM      9 1H   MET A   1      -0.590  -1.884   0.131  1.00 13.61           H  
ATOM     10 2H   MET A   1      -0.042  -0.697   1.131  1.00 13.61           H  
ATOM     11 3H   MET A   1      -0.852  -0.306  -0.253  1.00 13.61           H  
ATOM     12  HA  MET A   1       1.680  -1.705  -0.172  1.00 13.61           H  
ATOM     13 1HB  MET A   1       0.117  -0.489  -2.449  1.00 13.61           H  
ATOM     14 2HB  MET A   1       1.739  -1.138  -2.612  1.00 13.61           H  
ATOM     15 1HG  MET A   1      -0.727  -2.700  -1.778  1.00 13.61           H  
ATOM     16 2HG  MET A   1       0.022  -2.715  -3.379  1.00 13.61           H  
ATOM     17 1HE  MET A   1       3.389  -4.553  -2.810  1.00 13.61           H  
ATOM     18 2HE  MET A   1       2.199  -3.963  -4.000  1.00 13.61           H  
ATOM     19 3HE  MET A   1       3.073  -2.810  -2.974  1.00 13.61           H  
ATOM     20  N   PRO A   2       3.097   0.508  -0.534  1.00 13.28           N  
ATOM     21  CA  PRO A   2       3.879   1.732  -0.582  1.00 13.28           C  
ATOM     22  C   PRO A   2       3.489   2.588  -1.780  1.00 13.28           C  
ATOM     23  O   PRO A   2       3.138   2.061  -2.837  1.00 13.28           O  
ATOM     24  CB  PRO A   2       5.318   1.217  -0.738  1.00 13.28           C  
ATOM     25  CG  PRO A   2       5.304  -0.177  -0.173  1.00 13.28           C  
ATOM     26  CD  PRO A   2       3.936  -0.727  -0.506  1.00 13.28           C  
ATOM     27  HA  PRO A   2       3.752   2.288   0.359  1.00 13.28           H  
ATOM     28 1HB  PRO A   2       5.606   1.248  -1.802  1.00 13.28           H  
ATOM     29 2HB  PRO A   2       6.008   1.883  -0.205  1.00 13.28           H  
ATOM     30 1HG  PRO A   2       6.116  -0.770  -0.617  1.00 13.28           H  
ATOM     31 2HG  PRO A   2       5.488  -0.147   0.911  1.00 13.28           H  
ATOM     32 1HD  PRO A   2       3.946  -1.222  -1.477  1.00 13.28           H  
ATOM     33 2HD  PRO A   2       3.676  -1.407   0.321  1.00 13.28           H  
ATOM     34  N   PHE A   3       3.598   3.901  -1.626  1.00 12.79           N  
ATOM     35  CA  PHE A   3       3.328   4.835  -2.714  1.00 12.79           C  
ATOM     36  C   PHE A   3       4.613   5.576  -3.083  1.00 12.79           C  
ATOM     37  O   PHE A   3       5.456   5.782  -2.210  1.00 12.79           O  
ATOM     38  CB  PHE A   3       2.237   5.821  -2.290  1.00 12.79           C  
ATOM     39  CG  PHE A   3       0.906   5.177  -2.133  1.00 12.79           C  
ATOM     40  CD1 PHE A   3       0.544   4.583  -0.938  1.00 12.79           C  
ATOM     41  CD2 PHE A   3       0.007   5.155  -3.185  1.00 12.79           C  
ATOM     42  CE1 PHE A   3      -0.689   3.985  -0.797  1.00 12.79           C  
ATOM     43  CE2 PHE A   3      -1.228   4.554  -3.048  1.00 12.79           C  
ATOM     44  CZ  PHE A   3      -1.576   3.967  -1.850  1.00 12.79           C  
ATOM     45  H   PHE A   3       3.874   4.264  -0.726  1.00 12.79           H  
ATOM     46  HA  PHE A   3       2.964   4.258  -3.563  1.00 12.79           H  
ATOM     47 1HB  PHE A   3       2.505   6.267  -1.339  1.00 12.79           H  
ATOM     48 2HB  PHE A   3       2.144   6.629  -3.002  1.00 12.79           H  
ATOM     49  HD1 PHE A   3       1.240   4.589  -0.100  1.00 12.79           H  
ATOM     50  HD2 PHE A   3       0.287   5.618  -4.131  1.00 12.79           H  
ATOM     51  HE1 PHE A   3      -0.958   3.519   0.151  1.00 12.79           H  
ATOM     52  HE2 PHE A   3      -1.928   4.545  -3.885  1.00 12.79           H  
ATOM     53  HZ  PHE A   3      -2.546   3.491  -1.737  1.00 12.79           H  
ATOM     54  N   PRO A   4       4.793   5.991  -4.356  1.00 12.13           N  
ATOM     55  CA  PRO A   4       5.935   6.738  -4.868  1.00 12.13           C  
ATOM     56  C   PRO A   4       6.014   8.179  -4.367  1.00 12.13           C  
ATOM     57  O   PRO A   4       7.051   8.817  -4.508  1.00 12.13           O  
ATOM     58  CB  PRO A   4       5.693   6.719  -6.384  1.00 12.13           C  
ATOM     59  CG  PRO A   4       4.203   6.574  -6.542  1.00 12.13           C  
ATOM     60  CD  PRO A   4       3.771   5.686  -5.395  1.00 12.13           C  
ATOM     61  HA  PRO A   4       6.855   6.192  -4.615  1.00 12.13           H  
ATOM     62 1HB  PRO A   4       6.075   7.645  -6.842  1.00 12.13           H  
ATOM     63 2HB  PRO A   4       6.233   5.883  -6.834  1.00 12.13           H  
ATOM     64 1HG  PRO A   4       3.733   7.578  -6.502  1.00 12.13           H  
ATOM     65 2HG  PRO A   4       3.962   6.156  -7.537  1.00 12.13           H  
ATOM     66 1HD  PRO A   4       2.769   5.981  -5.099  1.00 12.13           H  
ATOM     67 2HD  PRO A   4       3.820   4.625  -5.700  1.00 12.13           H  
ATOM     68  N   HIS A   5       4.899   8.674  -3.804  1.00 11.37           N  
ATOM     69  CA  HIS A   5       4.686  10.047  -3.332  1.00 11.37           C  
ATOM     70  C   HIS A   5       3.978  10.782  -4.457  1.00 11.37           C  
ATOM     71  O   HIS A   5       3.733  10.192  -5.504  1.00 11.37           O  
ATOM     72  CB  HIS A   5       6.002  10.783  -2.959  1.00 11.37           C  
ATOM     73  CG  HIS A   5       5.803  12.124  -2.284  1.00 11.37           C  
ATOM     74  ND1 HIS A   5       5.301  12.242  -1.001  1.00 11.37           N  
ATOM     75  CD2 HIS A   5       6.042  13.393  -2.710  1.00 11.37           C  
ATOM     76  CE1 HIS A   5       5.227  13.523  -0.675  1.00 11.37           C  
ATOM     77  NE2 HIS A   5       5.665  14.237  -1.692  1.00 11.37           N  
ATOM     78  H   HIS A   5       4.116   8.048  -3.715  1.00 11.37           H  
ATOM     79  HA  HIS A   5       4.033  10.048  -2.462  1.00 11.37           H  
ATOM     80 1HB  HIS A   5       6.624  10.154  -2.321  1.00 11.37           H  
ATOM     81 2HB  HIS A   5       6.563  11.013  -3.862  1.00 11.37           H  
ATOM     82  HD2 HIS A   5       6.447  13.685  -3.683  1.00 11.37           H  
ATOM     83  HE1 HIS A   5       4.863  13.917   0.276  1.00 11.37           H  
ATOM     84  HE2 HIS A   5       5.720  15.245  -1.721  1.00 11.37           H  
ATOM     85  N   LEU A   6       3.601  12.036  -4.234  1.00 10.56           N  
ATOM     86  CA  LEU A   6       3.018  12.846  -5.296  1.00 10.56           C  
ATOM     87  C   LEU A   6       3.738  14.182  -5.456  1.00 10.56           C  
ATOM     88  O   LEU A   6       3.710  15.005  -4.539  1.00 10.56           O  
ATOM     89  CB  LEU A   6       1.544  13.127  -5.001  1.00 10.56           C  
ATOM     90  CG  LEU A   6       0.618  11.905  -4.912  1.00 10.56           C  
ATOM     91  CD1 LEU A   6      -0.755  12.347  -4.433  1.00 10.56           C  
ATOM     92  CD2 LEU A   6       0.523  11.270  -6.267  1.00 10.56           C  
ATOM     93  H   LEU A   6       3.774  12.452  -3.329  1.00 10.56           H  
ATOM     94  HA  LEU A   6       3.100  12.300  -6.232  1.00 10.56           H  
ATOM     95 1HB  LEU A   6       1.475  13.668  -4.057  1.00 10.56           H  
ATOM     96 2HB  LEU A   6       1.163  13.773  -5.794  1.00 10.56           H  
ATOM     97  HG  LEU A   6       1.019  11.189  -4.196  1.00 10.56           H  
ATOM     98 1HD1 LEU A   6      -1.415  11.480  -4.368  1.00 10.56           H  
ATOM     99 2HD1 LEU A   6      -0.667  12.808  -3.451  1.00 10.56           H  
ATOM    100 3HD1 LEU A   6      -1.176  13.067  -5.136  1.00 10.56           H  
ATOM    101 1HD2 LEU A   6      -0.134  10.403  -6.224  1.00 10.56           H  
ATOM    102 2HD2 LEU A   6       0.118  12.005  -6.957  1.00 10.56           H  
ATOM    103 3HD2 LEU A   6       1.514  10.957  -6.605  1.00 10.56           H  
ATOM    104  N   SER A   7       4.354  14.419  -6.611  1.00  9.76           N  
ATOM    105  CA  SER A   7       5.002  15.711  -6.836  1.00  9.76           C  
ATOM    106  C   SER A   7       4.135  16.514  -7.797  1.00  9.76           C  
ATOM    107  O   SER A   7       2.992  16.128  -8.060  1.00  9.76           O  
ATOM    108  CB  SER A   7       6.423  15.582  -7.339  1.00  9.76           C  
ATOM    109  OG  SER A   7       7.057  16.844  -7.331  1.00  9.76           O  
ATOM    110  H   SER A   7       4.376  13.716  -7.335  1.00  9.76           H  
ATOM    111  HA  SER A   7       5.044  16.256  -5.894  1.00  9.76           H  
ATOM    112 1HB  SER A   7       6.968  14.909  -6.693  1.00  9.76           H  
ATOM    113 2HB  SER A   7       6.437  15.169  -8.341  1.00  9.76           H  
ATOM    114  HG  SER A   7       7.970  16.687  -6.968  1.00  9.76           H  
ATOM    115  N   SER A   8       4.659  17.625  -8.298  1.00  9.07           N  
ATOM    116  CA  SER A   8       3.860  18.475  -9.178  1.00  9.07           C  
ATOM    117  C   SER A   8       4.676  19.410 -10.063  1.00  9.07           C  
ATOM    118  O   SER A   8       5.730  19.909  -9.668  1.00  9.07           O  
ATOM    119  CB  SER A   8       2.888  19.292  -8.361  1.00  9.07           C  
ATOM    120  OG  SER A   8       2.088  20.073  -9.186  1.00  9.07           O  
ATOM    121  H   SER A   8       5.617  17.841  -8.053  1.00  9.07           H  
ATOM    122  HA  SER A   8       3.297  17.823  -9.836  1.00  9.07           H  
ATOM    123 1HB  SER A   8       2.259  18.642  -7.753  1.00  9.07           H  
ATOM    124 2HB  SER A   8       3.443  19.924  -7.698  1.00  9.07           H  
ATOM    125  HG  SER A   8       2.688  20.577  -9.747  1.00  9.07           H  
ATOM    126  N   VAL A   9       4.142  19.666 -11.253  1.00  8.54           N  
ATOM    127  CA  VAL A   9       4.729  20.588 -12.217  1.00  8.54           C  
ATOM    128  C   VAL A   9       3.952  21.878 -12.224  1.00  8.54           C  
ATOM    129  O   VAL A   9       2.763  21.880 -12.516  1.00  8.54           O  
ATOM    130  CB  VAL A   9       4.681  19.996 -13.633  1.00  8.54           C  
ATOM    131  CG1 VAL A   9       5.272  20.981 -14.630  1.00  8.54           C  
ATOM    132  CG2 VAL A   9       5.423  18.668 -13.647  1.00  8.54           C  
ATOM    133  H   VAL A   9       3.273  19.210 -11.488  1.00  8.54           H  
ATOM    134  HA  VAL A   9       5.759  20.793 -11.942  1.00  8.54           H  
ATOM    135  HB  VAL A   9       3.649  19.843 -13.926  1.00  8.54           H  
ATOM    136 1HG1 VAL A   9       5.217  20.555 -15.634  1.00  8.54           H  
ATOM    137 2HG1 VAL A   9       4.705  21.915 -14.602  1.00  8.54           H  
ATOM    138 3HG1 VAL A   9       6.312  21.182 -14.377  1.00  8.54           H  
ATOM    139 1HG2 VAL A   9       5.374  18.243 -14.654  1.00  8.54           H  
ATOM    140 2HG2 VAL A   9       6.464  18.828 -13.366  1.00  8.54           H  
ATOM    141 3HG2 VAL A   9       4.957  17.984 -12.939  1.00  8.54           H  
ATOM    142  N   ARG A  10       4.613  22.971 -11.893  1.00  8.21           N  
ATOM    143  CA  ARG A  10       3.918  24.242 -11.811  1.00  8.21           C  
ATOM    144  C   ARG A  10       3.487  24.764 -13.147  1.00  8.21           C  
ATOM    145  O   ARG A  10       4.183  24.588 -14.147  1.00  8.21           O  
ATOM    146  CB  ARG A  10       4.812  25.306 -11.218  1.00  8.21           C  
ATOM    147  CG  ARG A  10       5.973  25.696 -12.114  1.00  8.21           C  
ATOM    148  CD  ARG A  10       6.862  26.704 -11.477  1.00  8.21           C  
ATOM    149  NE  ARG A  10       7.980  27.052 -12.346  1.00  8.21           N  
ATOM    150  CZ  ARG A  10       8.994  27.875 -12.009  1.00  8.21           C  
ATOM    151  NH1 ARG A  10       9.026  28.429 -10.818  1.00  8.21           N  
ATOM    152  NH2 ARG A  10       9.964  28.120 -12.878  1.00  8.21           N  
ATOM    153  H   ARG A  10       5.596  22.912 -11.676  1.00  8.21           H  
ATOM    154  HA  ARG A  10       3.040  24.121 -11.199  1.00  8.21           H  
ATOM    155 1HB  ARG A  10       4.224  26.201 -11.015  1.00  8.21           H  
ATOM    156 2HB  ARG A  10       5.222  24.956 -10.283  1.00  8.21           H  
ATOM    157 1HG  ARG A  10       6.562  24.809 -12.352  1.00  8.21           H  
ATOM    158 2HG  ARG A  10       5.577  26.129 -13.034  1.00  8.21           H  
ATOM    159 1HD  ARG A  10       6.295  27.609 -11.269  1.00  8.21           H  
ATOM    160 2HD  ARG A  10       7.262  26.303 -10.543  1.00  8.21           H  
ATOM    161  HE  ARG A  10       7.997  26.643 -13.271  1.00  8.21           H  
ATOM    162 1HH1 ARG A  10       8.290  28.241 -10.152  1.00  8.21           H  
ATOM    163 2HH1 ARG A  10       9.788  29.041 -10.565  1.00  8.21           H  
ATOM    164 1HH2 ARG A  10       9.942  27.696 -13.794  1.00  8.21           H  
ATOM    165 2HH2 ARG A  10      10.722  28.739 -12.628  1.00  8.21           H  
ATOM    166  N   CYS A  11       2.378  25.472 -13.144  1.00  8.08           N  
ATOM    167  CA  CYS A  11       1.952  26.244 -14.286  1.00  8.08           C  
ATOM    168  C   CYS A  11       2.646  27.599 -14.109  1.00  8.08           C  
ATOM    169  O   CYS A  11       2.489  28.196 -13.045  1.00  8.08           O  
ATOM    170  CB  CYS A  11       0.450  26.392 -14.324  1.00  8.08           C  
ATOM    171  SG  CYS A  11      -0.117  27.335 -15.723  1.00  8.08           S  
ATOM    172  H   CYS A  11       1.833  25.515 -12.296  1.00  8.08           H  
ATOM    173  HA  CYS A  11       2.252  25.740 -15.194  1.00  8.08           H  
ATOM    174 1HB  CYS A  11      -0.022  25.410 -14.367  1.00  8.08           H  
ATOM    175 2HB  CYS A  11       0.121  26.864 -13.413  1.00  8.08           H  
ATOM    176  HG  CYS A  11       0.641  28.414 -15.468  1.00  8.08           H  
ATOM    177  N   PRO A  12       3.486  28.066 -15.036  1.00  8.05           N  
ATOM    178  CA  PRO A  12       4.228  29.313 -14.923  1.00  8.05           C  
ATOM    179  C   PRO A  12       3.378  30.536 -14.618  1.00  8.05           C  
ATOM    180  O   PRO A  12       2.278  30.685 -15.157  1.00  8.05           O  
ATOM    181  CB  PRO A  12       4.852  29.441 -16.313  1.00  8.05           C  
ATOM    182  CG  PRO A  12       5.005  28.016 -16.793  1.00  8.05           C  
ATOM    183  CD  PRO A  12       3.804  27.277 -16.253  1.00  8.05           C  
ATOM    184  HA  PRO A  12       5.010  29.188 -14.156  1.00  8.05           H  
ATOM    185 1HB  PRO A  12       4.193  30.049 -16.958  1.00  8.05           H  
ATOM    186 2HB  PRO A  12       5.808  29.975 -16.248  1.00  8.05           H  
ATOM    187 1HG  PRO A  12       5.051  27.993 -17.893  1.00  8.05           H  
ATOM    188 2HG  PRO A  12       5.956  27.595 -16.431  1.00  8.05           H  
ATOM    189 1HD  PRO A  12       2.976  27.251 -16.966  1.00  8.05           H  
ATOM    190 2HD  PRO A  12       4.157  26.267 -15.996  1.00  8.05           H  
ATOM    191  N   THR A  13       3.913  31.398 -13.748  1.00  8.05           N  
ATOM    192  CA  THR A  13       3.274  32.651 -13.367  1.00  8.05           C  
ATOM    193  C   THR A  13       4.248  33.822 -13.512  1.00  8.05           C  
ATOM    194  O   THR A  13       4.494  34.313 -14.617  1.00  8.05           O  
ATOM    195  CB  THR A  13       2.784  32.616 -11.896  1.00  8.05           C  
ATOM    196  OG1 THR A  13       3.886  32.307 -11.017  1.00  8.05           O  
ATOM    197  CG2 THR A  13       1.704  31.575 -11.718  1.00  8.05           C  
ATOM    198  H   THR A  13       4.808  31.179 -13.340  1.00  8.05           H  
ATOM    199  HA  THR A  13       2.427  32.828 -14.022  1.00  8.05           H  
ATOM    200  HB  THR A  13       2.376  33.597 -11.631  1.00  8.05           H  
ATOM    201  HG1 THR A  13       4.091  31.366 -11.084  1.00  8.05           H  
ATOM    202 1HG2 THR A  13       1.360  31.571 -10.682  1.00  8.05           H  
ATOM    203 2HG2 THR A  13       0.886  31.829 -12.370  1.00  8.05           H  
ATOM    204 3HG2 THR A  13       2.088  30.582 -11.973  1.00  8.05           H  
ATOM    205  N   ALA A  14       4.872  34.193 -12.399  1.00  7.98           N  
ATOM    206  CA  ALA A  14       5.808  35.312 -12.338  1.00  7.98           C  
ATOM    207  C   ALA A  14       5.201  36.547 -13.003  1.00  7.98           C  
ATOM    208  O   ALA A  14       4.045  36.884 -12.752  1.00  7.98           O  
ATOM    209  CB  ALA A  14       7.130  34.933 -12.998  1.00  7.98           C  
ATOM    210  H   ALA A  14       4.642  33.704 -11.537  1.00  7.98           H  
ATOM    211  HA  ALA A  14       5.990  35.548 -11.290  1.00  7.98           H  
ATOM    212 1HB  ALA A  14       7.839  35.756 -12.912  1.00  7.98           H  
ATOM    213 2HB  ALA A  14       7.542  34.058 -12.490  1.00  7.98           H  
ATOM    214 3HB  ALA A  14       6.969  34.697 -14.050  1.00  7.98           H  
ATOM    215  N   ALA A  15       5.977  37.222 -13.851  1.00  7.74           N  
ATOM    216  CA  ALA A  15       5.511  38.402 -14.576  1.00  7.74           C  
ATOM    217  C   ALA A  15       4.861  38.057 -15.919  1.00  7.74           C  
ATOM    218  O   ALA A  15       4.502  38.953 -16.689  1.00  7.74           O  
ATOM    219  CB  ALA A  15       6.671  39.352 -14.810  1.00  7.74           C  
ATOM    220  H   ALA A  15       6.921  36.910 -14.017  1.00  7.74           H  
ATOM    221  HA  ALA A  15       4.759  38.898 -13.961  1.00  7.74           H  
ATOM    222 1HB  ALA A  15       6.306  40.242 -15.319  1.00  7.74           H  
ATOM    223 2HB  ALA A  15       7.115  39.631 -13.852  1.00  7.74           H  
ATOM    224 3HB  ALA A  15       7.421  38.862 -15.427  1.00  7.74           H  
ATOM    225  N   SER A  16       4.808  36.774 -16.255  1.00  7.29           N  
ATOM    226  CA  SER A  16       4.277  36.354 -17.542  1.00  7.29           C  
ATOM    227  C   SER A  16       2.748  36.441 -17.545  1.00  7.29           C  
ATOM    228  O   SER A  16       2.121  36.269 -16.498  1.00  7.29           O  
ATOM    229  CB  SER A  16       4.695  34.923 -17.851  1.00  7.29           C  
ATOM    230  OG  SER A  16       4.126  34.470 -19.064  1.00  7.29           O  
ATOM    231  H   SER A  16       5.068  36.054 -15.582  1.00  7.29           H  
ATOM    232  HA  SER A  16       4.704  37.001 -18.299  1.00  7.29           H  
ATOM    233 1HB  SER A  16       5.781  34.862 -17.901  1.00  7.29           H  
ATOM    234 2HB  SER A  16       4.370  34.273 -17.046  1.00  7.29           H  
ATOM    235  HG  SER A  16       3.146  34.503 -18.936  1.00  7.29           H  
ATOM    236  N   PRO A  17       2.111  36.753 -18.680  1.00  6.69           N  
ATOM    237  CA  PRO A  17       0.692  36.581 -18.857  1.00  6.69           C  
ATOM    238  C   PRO A  17       0.509  35.115 -18.550  1.00  6.69           C  
ATOM    239  O   PRO A  17       1.425  34.330 -18.811  1.00  6.69           O  
ATOM    240  CB  PRO A  17       0.479  36.931 -20.335  1.00  6.69           C  
ATOM    241  CG  PRO A  17       1.620  37.888 -20.656  1.00  6.69           C  
ATOM    242  CD  PRO A  17       2.804  37.386 -19.824  1.00  6.69           C  
ATOM    243  HA  PRO A  17       0.138  37.234 -18.165  1.00  6.69           H  
ATOM    244 1HB  PRO A  17       0.503  36.011 -20.939  1.00  6.69           H  
ATOM    245 2HB  PRO A  17      -0.513  37.385 -20.474  1.00  6.69           H  
ATOM    246 1HG  PRO A  17       1.831  37.878 -21.737  1.00  6.69           H  
ATOM    247 2HG  PRO A  17       1.330  38.923 -20.402  1.00  6.69           H  
ATOM    248 1HD  PRO A  17       3.404  36.653 -20.382  1.00  6.69           H  
ATOM    249 2HD  PRO A  17       3.397  38.265 -19.502  1.00  6.69           H  
ATOM    250  N   LEU A  18      -0.605  34.720 -17.958  1.00  6.08           N  
ATOM    251  CA  LEU A  18      -0.674  33.313 -17.621  1.00  6.08           C  
ATOM    252  C   LEU A  18      -0.748  32.463 -18.891  1.00  6.08           C  
ATOM    253  O   LEU A  18      -1.307  32.922 -19.891  1.00  6.08           O  
ATOM    254  CB  LEU A  18      -1.832  33.018 -16.667  1.00  6.08           C  
ATOM    255  CG  LEU A  18      -1.673  33.677 -15.297  1.00  6.08           C  
ATOM    256  CD1 LEU A  18      -2.853  33.305 -14.404  1.00  6.08           C  
ATOM    257  CD2 LEU A  18      -0.327  33.259 -14.710  1.00  6.08           C  
ATOM    258  H   LEU A  18      -1.351  35.357 -17.744  1.00  6.08           H  
ATOM    259  HA  LEU A  18       0.223  33.109 -17.066  1.00  6.08           H  
ATOM    260 1HB  LEU A  18      -2.752  33.381 -17.117  1.00  6.08           H  
ATOM    261 2HB  LEU A  18      -1.920  31.940 -16.524  1.00  6.08           H  
ATOM    262  HG  LEU A  18      -1.687  34.765 -15.412  1.00  6.08           H  
ATOM    263 1HD1 LEU A  18      -2.737  33.789 -13.429  1.00  6.08           H  
ATOM    264 2HD1 LEU A  18      -3.784  33.635 -14.863  1.00  6.08           H  
ATOM    265 3HD1 LEU A  18      -2.875  32.223 -14.267  1.00  6.08           H  
ATOM    266 1HD2 LEU A  18      -0.183  33.736 -13.738  1.00  6.08           H  
ATOM    267 2HD2 LEU A  18      -0.288  32.180 -14.597  1.00  6.08           H  
ATOM    268 3HD2 LEU A  18       0.478  33.572 -15.388  1.00  6.08           H  
ATOM    269  N   PRO A  19      -0.189  31.236 -18.882  1.00  5.56           N  
ATOM    270  CA  PRO A  19      -0.178  30.286 -19.975  1.00  5.56           C  
ATOM    271  C   PRO A  19      -1.546  29.979 -20.569  1.00  5.56           C  
ATOM    272  O   PRO A  19      -2.557  29.904 -19.867  1.00  5.56           O  
ATOM    273  CB  PRO A  19       0.425  29.039 -19.310  1.00  5.56           C  
ATOM    274  CG  PRO A  19       1.316  29.590 -18.236  1.00  5.56           C  
ATOM    275  CD  PRO A  19       0.598  30.774 -17.696  1.00  5.56           C  
ATOM    276  HA  PRO A  19       0.495  30.662 -20.758  1.00  5.56           H  
ATOM    277 1HB  PRO A  19      -0.373  28.386 -18.921  1.00  5.56           H  
ATOM    278 2HB  PRO A  19       0.978  28.447 -20.049  1.00  5.56           H  
ATOM    279 1HG  PRO A  19       1.512  28.861 -17.468  1.00  5.56           H  
ATOM    280 2HG  PRO A  19       2.294  29.858 -18.657  1.00  5.56           H  
ATOM    281 1HD  PRO A  19      -0.037  30.508 -16.838  1.00  5.56           H  
ATOM    282 2HD  PRO A  19       1.409  31.469 -17.425  1.00  5.56           H  
ATOM    283  N   SER A  20      -1.542  29.844 -21.894  1.00  5.16           N  
ATOM    284  CA  SER A  20      -2.708  29.547 -22.705  1.00  5.16           C  
ATOM    285  C   SER A  20      -3.246  28.172 -22.321  1.00  5.16           C  
ATOM    286  O   SER A  20      -2.479  27.336 -21.843  1.00  5.16           O  
ATOM    287  CB  SER A  20      -2.322  29.570 -24.181  1.00  5.16           C  
ATOM    288  OG  SER A  20      -1.896  30.845 -24.567  1.00  5.16           O  
ATOM    289  H   SER A  20      -0.656  29.945 -22.373  1.00  5.16           H  
ATOM    290  HA  SER A  20      -3.446  30.320 -22.514  1.00  5.16           H  
ATOM    291 1HB  SER A  20      -1.519  28.850 -24.355  1.00  5.16           H  
ATOM    292 2HB  SER A  20      -3.158  29.267 -24.800  1.00  5.16           H  
ATOM    293  HG  SER A  20      -2.609  31.443 -24.323  1.00  5.16           H  
ATOM    294  N   PRO A  21      -4.550  27.897 -22.488  1.00  4.88           N  
ATOM    295  CA  PRO A  21      -5.154  26.608 -22.239  1.00  4.88           C  
ATOM    296  C   PRO A  21      -4.329  25.465 -22.759  1.00  4.88           C  
ATOM    297  O   PRO A  21      -3.962  24.570 -21.990  1.00  4.88           O  
ATOM    298  CB  PRO A  21      -6.484  26.745 -22.984  1.00  4.88           C  
ATOM    299  CG  PRO A  21      -6.823  28.205 -22.813  1.00  4.88           C  
ATOM    300  CD  PRO A  21      -5.505  28.917 -22.978  1.00  4.88           C  
ATOM    301  HA  PRO A  21      -5.305  26.490 -21.179  1.00  4.88           H  
ATOM    302 1HB  PRO A  21      -6.377  26.455 -24.033  1.00  4.88           H  
ATOM    303 2HB  PRO A  21      -7.245  26.078 -22.545  1.00  4.88           H  
ATOM    304 1HG  PRO A  21      -7.578  28.535 -23.547  1.00  4.88           H  
ATOM    305 2HG  PRO A  21      -7.267  28.374 -21.818  1.00  4.88           H  
ATOM    306 1HD  PRO A  21      -5.340  29.184 -24.025  1.00  4.88           H  
ATOM    307 2HD  PRO A  21      -5.546  29.798 -22.317  1.00  4.88           H  
ATOM    308  N   ARG A  22      -3.913  25.562 -24.021  1.00  4.67           N  
ATOM    309  CA  ARG A  22      -3.120  24.524 -24.652  1.00  4.67           C  
ATOM    310  C   ARG A  22      -1.630  24.705 -24.409  1.00  4.67           C  
ATOM    311  O   ARG A  22      -0.874  25.025 -25.325  1.00  4.67           O  
ATOM    312  CB  ARG A  22      -3.386  24.499 -26.148  1.00  4.67           C  
ATOM    313  CG  ARG A  22      -4.806  24.115 -26.548  1.00  4.67           C  
ATOM    314  CD  ARG A  22      -4.976  24.102 -28.028  1.00  4.67           C  
ATOM    315  NE  ARG A  22      -6.332  23.751 -28.424  1.00  4.67           N  
ATOM    316  CZ  ARG A  22      -6.736  23.607 -29.702  1.00  4.67           C  
ATOM    317  NH1 ARG A  22      -5.881  23.790 -30.683  1.00  4.67           N  
ATOM    318  NH2 ARG A  22      -7.991  23.286 -29.974  1.00  4.67           N  
ATOM    319  H   ARG A  22      -4.198  26.356 -24.579  1.00  4.67           H  
ATOM    320  HA  ARG A  22      -3.421  23.561 -24.233  1.00  4.67           H  
ATOM    321 1HB  ARG A  22      -3.192  25.488 -26.562  1.00  4.67           H  
ATOM    322 2HB  ARG A  22      -2.703  23.801 -26.627  1.00  4.67           H  
ATOM    323 1HG  ARG A  22      -5.031  23.118 -26.171  1.00  4.67           H  
ATOM    324 2HG  ARG A  22      -5.509  24.833 -26.122  1.00  4.67           H  
ATOM    325 1HD  ARG A  22      -4.750  25.089 -28.432  1.00  4.67           H  
ATOM    326 2HD  ARG A  22      -4.293  23.371 -28.466  1.00  4.67           H  
ATOM    327  HE  ARG A  22      -7.017  23.600 -27.696  1.00  4.67           H  
ATOM    328 1HH1 ARG A  22      -4.927  24.033 -30.476  1.00  4.67           H  
ATOM    329 2HH1 ARG A  22      -6.182  23.685 -31.644  1.00  4.67           H  
ATOM    330 1HH2 ARG A  22      -8.654  23.147 -29.221  1.00  4.67           H  
ATOM    331 2HH2 ARG A  22      -8.293  23.183 -30.932  1.00  4.67           H  
ATOM    332  N   SER A  23      -1.215  24.496 -23.165  1.00  4.50           N  
ATOM    333  CA  SER A  23       0.196  24.626 -22.806  1.00  4.50           C  
ATOM    334  C   SER A  23       0.560  23.539 -21.788  1.00  4.50           C  
ATOM    335  O   SER A  23       0.761  22.381 -22.172  1.00  4.50           O  
ATOM    336  CB  SER A  23       0.516  26.027 -22.277  1.00  4.50           C  
ATOM    337  OG  SER A  23      -0.136  26.297 -21.075  1.00  4.50           O  
ATOM    338  H   SER A  23      -1.924  24.263 -22.467  1.00  4.50           H  
ATOM    339  HA  SER A  23       0.798  24.466 -23.700  1.00  4.50           H  
ATOM    340 1HB  SER A  23       1.593  26.106 -22.130  1.00  4.50           H  
ATOM    341 2HB  SER A  23       0.234  26.774 -23.022  1.00  4.50           H  
ATOM    342  HG  SER A  23      -1.050  26.579 -21.316  1.00  4.50           H  
ATOM    343  N   ILE A  24       0.631  23.878 -20.498  1.00  4.37           N  
ATOM    344  CA  ILE A  24       0.919  22.848 -19.511  1.00  4.37           C  
ATOM    345  C   ILE A  24      -0.070  21.695 -19.626  1.00  4.37           C  
ATOM    346  O   ILE A  24      -1.258  21.828 -19.295  1.00  4.37           O  
ATOM    347  CB  ILE A  24       0.899  23.444 -18.100  1.00  4.37           C  
ATOM    348  CG1 ILE A  24       1.290  22.325 -17.067  1.00  4.37           C  
ATOM    349  CG2 ILE A  24      -0.431  24.151 -17.864  1.00  4.37           C  
ATOM    350  CD1 ILE A  24       1.585  22.814 -15.657  1.00  4.37           C  
ATOM    351  H   ILE A  24       0.448  24.833 -20.239  1.00  4.37           H  
ATOM    352  HA  ILE A  24       1.920  22.461 -19.698  1.00  4.37           H  
ATOM    353  HB  ILE A  24       1.686  24.196 -18.018  1.00  4.37           H  
ATOM    354 1HG1 ILE A  24       0.481  21.605 -17.010  1.00  4.37           H  
ATOM    355 2HG1 ILE A  24       2.183  21.813 -17.430  1.00  4.37           H  
ATOM    356 1HG2 ILE A  24      -0.417  24.588 -16.873  1.00  4.37           H  
ATOM    357 2HG2 ILE A  24      -0.563  24.936 -18.608  1.00  4.37           H  
ATOM    358 3HG2 ILE A  24      -1.246  23.467 -17.957  1.00  4.37           H  
ATOM    359 1HD1 ILE A  24       1.854  21.965 -15.019  1.00  4.37           H  
ATOM    360 2HD1 ILE A  24       2.421  23.506 -15.694  1.00  4.37           H  
ATOM    361 3HD1 ILE A  24       0.714  23.308 -15.244  1.00  4.37           H  
ATOM    362  N   SER A  25       0.464  20.530 -19.992  1.00  4.28           N  
ATOM    363  CA  SER A  25      -0.377  19.378 -20.218  1.00  4.28           C  
ATOM    364  C   SER A  25       0.107  18.095 -19.567  1.00  4.28           C  
ATOM    365  O   SER A  25      -0.415  17.024 -19.875  1.00  4.28           O  
ATOM    366  CB  SER A  25      -0.474  19.151 -21.712  1.00  4.28           C  
ATOM    367  OG  SER A  25      -1.002  20.287 -22.370  1.00  4.28           O  
ATOM    368  H   SER A  25       1.448  20.491 -20.216  1.00  4.28           H  
ATOM    369  HA  SER A  25      -1.369  19.599 -19.827  1.00  4.28           H  
ATOM    370 1HB  SER A  25       0.516  18.929 -22.114  1.00  4.28           H  
ATOM    371 2HB  SER A  25      -1.111  18.289 -21.902  1.00  4.28           H  
ATOM    372  HG  SER A  25      -0.316  20.999 -22.303  1.00  4.28           H  
ATOM    373  N   ARG A  26       1.140  18.158 -18.721  1.00  4.24           N  
ATOM    374  CA  ARG A  26       1.575  16.913 -18.087  1.00  4.24           C  
ATOM    375  C   ARG A  26       2.359  17.027 -16.781  1.00  4.24           C  
ATOM    376  O   ARG A  26       3.425  17.643 -16.714  1.00  4.24           O  
ATOM    377  CB  ARG A  26       2.413  16.098 -19.065  1.00  4.24           C  
ATOM    378  CG  ARG A  26       2.888  14.741 -18.534  1.00  4.24           C  
ATOM    379  CD  ARG A  26       3.632  13.958 -19.571  1.00  4.24           C  
ATOM    380  NE  ARG A  26       2.768  13.568 -20.676  1.00  4.24           N  
ATOM    381  CZ  ARG A  26       3.160  12.836 -21.737  1.00  4.24           C  
ATOM    382  NH1 ARG A  26       4.398  12.404 -21.818  1.00  4.24           N  
ATOM    383  NH2 ARG A  26       2.293  12.548 -22.692  1.00  4.24           N  
ATOM    384  H   ARG A  26       1.575  19.041 -18.495  1.00  4.24           H  
ATOM    385  HA  ARG A  26       0.677  16.336 -17.877  1.00  4.24           H  
ATOM    386 1HB  ARG A  26       1.839  15.902 -19.971  1.00  4.24           H  
ATOM    387 2HB  ARG A  26       3.293  16.669 -19.354  1.00  4.24           H  
ATOM    388 1HG  ARG A  26       3.550  14.895 -17.684  1.00  4.24           H  
ATOM    389 2HG  ARG A  26       2.022  14.160 -18.210  1.00  4.24           H  
ATOM    390 1HD  ARG A  26       4.440  14.564 -19.971  1.00  4.24           H  
ATOM    391 2HD  ARG A  26       4.047  13.058 -19.128  1.00  4.24           H  
ATOM    392  HE  ARG A  26       1.803  13.877 -20.649  1.00  4.24           H  
ATOM    393 1HH1 ARG A  26       5.059  12.623 -21.085  1.00  4.24           H  
ATOM    394 2HH1 ARG A  26       4.690  11.856 -22.613  1.00  4.24           H  
ATOM    395 1HH2 ARG A  26       1.340  12.881 -22.625  1.00  4.24           H  
ATOM    396 2HH2 ARG A  26       2.583  12.001 -23.488  1.00  4.24           H  
ATOM    397  N   LEU A  27       1.864  16.330 -15.775  1.00  4.30           N  
ATOM    398  CA  LEU A  27       2.513  16.144 -14.493  1.00  4.30           C  
ATOM    399  C   LEU A  27       2.952  14.703 -14.449  1.00  4.30           C  
ATOM    400  O   LEU A  27       2.160  13.804 -14.748  1.00  4.30           O  
ATOM    401  CB  LEU A  27       1.567  16.442 -13.330  1.00  4.30           C  
ATOM    402  CG  LEU A  27       1.458  17.877 -12.887  1.00  4.30           C  
ATOM    403  CD1 LEU A  27       0.734  18.735 -13.935  1.00  4.30           C  
ATOM    404  CD2 LEU A  27       0.741  17.913 -11.556  1.00  4.30           C  
ATOM    405  H   LEU A  27       0.950  15.924 -15.901  1.00  4.30           H  
ATOM    406  HA  LEU A  27       3.386  16.790 -14.436  1.00  4.30           H  
ATOM    407 1HB  LEU A  27       0.581  16.151 -13.637  1.00  4.30           H  
ATOM    408 2HB  LEU A  27       1.858  15.830 -12.477  1.00  4.30           H  
ATOM    409  HG  LEU A  27       2.429  18.262 -12.773  1.00  4.30           H  
ATOM    410 1HD1 LEU A  27       0.701  19.762 -13.590  1.00  4.30           H  
ATOM    411 2HD1 LEU A  27       1.273  18.701 -14.871  1.00  4.30           H  
ATOM    412 3HD1 LEU A  27      -0.283  18.358 -14.087  1.00  4.30           H  
ATOM    413 1HD2 LEU A  27       0.684  18.942 -11.197  1.00  4.30           H  
ATOM    414 2HD2 LEU A  27      -0.269  17.510 -11.679  1.00  4.30           H  
ATOM    415 3HD2 LEU A  27       1.282  17.308 -10.830  1.00  4.30           H  
ATOM    416  N   ASN A  28       4.207  14.471 -14.087  1.00  4.52           N  
ATOM    417  CA  ASN A  28       4.736  13.102 -14.031  1.00  4.52           C  
ATOM    418  C   ASN A  28       4.843  12.603 -12.595  1.00  4.52           C  
ATOM    419  O   ASN A  28       5.686  13.072 -11.834  1.00  4.52           O  
ATOM    420  CB  ASN A  28       6.068  13.037 -14.745  1.00  4.52           C  
ATOM    421  CG  ASN A  28       6.639  11.636 -14.847  1.00  4.52           C  
ATOM    422  OD1 ASN A  28       6.375  10.723 -14.046  1.00  4.52           O  
ATOM    423  ND2 ASN A  28       7.449  11.444 -15.865  1.00  4.52           N  
ATOM    424  H   ASN A  28       4.810  15.244 -13.861  1.00  4.52           H  
ATOM    425  HA  ASN A  28       4.038  12.448 -14.542  1.00  4.52           H  
ATOM    426 1HB  ASN A  28       5.957  13.436 -15.757  1.00  4.52           H  
ATOM    427 2HB  ASN A  28       6.790  13.665 -14.225  1.00  4.52           H  
ATOM    428 1HD2 ASN A  28       7.867  10.546 -16.013  1.00  4.52           H  
ATOM    429 2HD2 ASN A  28       7.644  12.195 -16.496  1.00  4.52           H  
ATOM    430  N   LEU A  29       3.980  11.662 -12.216  1.00  4.92           N  
ATOM    431  CA  LEU A  29       3.956  11.148 -10.852  1.00  4.92           C  
ATOM    432  C   LEU A  29       4.747   9.853 -10.638  1.00  4.92           C  
ATOM    433  O   LEU A  29       4.565   9.176  -9.631  1.00  4.92           O  
ATOM    434  CB  LEU A  29       2.511  10.935 -10.427  1.00  4.92           C  
ATOM    435  CG  LEU A  29       1.680  12.199 -10.402  1.00  4.92           C  
ATOM    436  CD1 LEU A  29       0.262  11.841 -10.073  1.00  4.92           C  
ATOM    437  CD2 LEU A  29       2.283  13.169  -9.376  1.00  4.92           C  
ATOM    438  H   LEU A  29       3.273  11.305 -12.866  1.00  4.92           H  
ATOM    439  HA  LEU A  29       4.381  11.909 -10.204  1.00  4.92           H  
ATOM    440 1HB  LEU A  29       2.047  10.243 -11.121  1.00  4.92           H  
ATOM    441 2HB  LEU A  29       2.500  10.491  -9.430  1.00  4.92           H  
ATOM    442  HG  LEU A  29       1.686  12.673 -11.391  1.00  4.92           H  
ATOM    443 1HD1 LEU A  29      -0.330  12.732 -10.045  1.00  4.92           H  
ATOM    444 2HD1 LEU A  29      -0.122  11.178 -10.830  1.00  4.92           H  
ATOM    445 3HD1 LEU A  29       0.216  11.352  -9.116  1.00  4.92           H  
ATOM    446 1HD2 LEU A  29       1.694  14.094  -9.346  1.00  4.92           H  
ATOM    447 2HD2 LEU A  29       2.274  12.707  -8.397  1.00  4.92           H  
ATOM    448 3HD2 LEU A  29       3.311  13.408  -9.657  1.00  4.92           H  
ATOM    449  N   SER A  30       5.548   9.438 -11.612  1.00  5.50           N  
ATOM    450  CA  SER A  30       6.311   8.203 -11.438  1.00  5.50           C  
ATOM    451  C   SER A  30       7.560   8.435 -10.564  1.00  5.50           C  
ATOM    452  O   SER A  30       8.146   9.517 -10.595  1.00  5.50           O  
ATOM    453  CB  SER A  30       6.737   7.664 -12.809  1.00  5.50           C  
ATOM    454  OG  SER A  30       7.672   8.507 -13.433  1.00  5.50           O  
ATOM    455  H   SER A  30       5.670  10.002 -12.455  1.00  5.50           H  
ATOM    456  HA  SER A  30       5.654   7.480 -10.961  1.00  5.50           H  
ATOM    457 1HB  SER A  30       7.152   6.673 -12.717  1.00  5.50           H  
ATOM    458 2HB  SER A  30       5.861   7.582 -13.441  1.00  5.50           H  
ATOM    459  HG  SER A  30       7.192   9.314 -13.661  1.00  5.50           H  
ATOM    460  N   PRO A  31       8.090   7.408  -9.868  1.00  6.23           N  
ATOM    461  CA  PRO A  31       9.314   7.446  -9.090  1.00  6.23           C  
ATOM    462  C   PRO A  31      10.532   7.347  -9.996  1.00  6.23           C  
ATOM    463  O   PRO A  31      11.232   6.331 -10.017  1.00  6.23           O  
ATOM    464  CB  PRO A  31       9.159   6.244  -8.163  1.00  6.23           C  
ATOM    465  CG  PRO A  31       8.361   5.252  -8.970  1.00  6.23           C  
ATOM    466  CD  PRO A  31       7.402   6.099  -9.811  1.00  6.23           C  
ATOM    467  HA  PRO A  31       9.349   8.378  -8.507  1.00  6.23           H  
ATOM    468 1HB  PRO A  31      10.153   5.866  -7.879  1.00  6.23           H  
ATOM    469 2HB  PRO A  31       8.659   6.554  -7.234  1.00  6.23           H  
ATOM    470 1HG  PRO A  31       9.039   4.644  -9.589  1.00  6.23           H  
ATOM    471 2HG  PRO A  31       7.836   4.556  -8.299  1.00  6.23           H  
ATOM    472 1HD  PRO A  31       7.341   5.645 -10.788  1.00  6.23           H  
ATOM    473 2HD  PRO A  31       6.421   6.176  -9.320  1.00  6.23           H  
ATOM    474  N   ALA A  32      10.757   8.396 -10.770  1.00  7.05           N  
ATOM    475  CA  ALA A  32      11.839   8.431 -11.745  1.00  7.05           C  
ATOM    476  C   ALA A  32      13.172   8.191 -11.059  1.00  7.05           C  
ATOM    477  O   ALA A  32      13.403   8.691  -9.960  1.00  7.05           O  
ATOM    478  CB  ALA A  32      11.853   9.764 -12.465  1.00  7.05           C  
ATOM    479  H   ALA A  32      10.106   9.180 -10.697  1.00  7.05           H  
ATOM    480  HA  ALA A  32      11.674   7.629 -12.465  1.00  7.05           H  
ATOM    481 1HB  ALA A  32      12.654   9.770 -13.202  1.00  7.05           H  
ATOM    482 2HB  ALA A  32      10.893   9.914 -12.967  1.00  7.05           H  
ATOM    483 3HB  ALA A  32      12.016  10.566 -11.749  1.00  7.05           H  
ATOM    484  N   SER A  33      14.077   7.488 -11.737  1.00  7.86           N  
ATOM    485  CA  SER A  33      15.383   7.119 -11.180  1.00  7.86           C  
ATOM    486  C   SER A  33      16.291   8.286 -10.778  1.00  7.86           C  
ATOM    487  O   SER A  33      17.233   8.102 -10.006  1.00  7.86           O  
ATOM    488  CB  SER A  33      16.117   6.249 -12.179  1.00  7.86           C  
ATOM    489  OG  SER A  33      16.434   6.979 -13.329  1.00  7.86           O  
ATOM    490  H   SER A  33      13.828   7.138 -12.653  1.00  7.86           H  
ATOM    491  HA  SER A  33      15.194   6.527 -10.281  1.00  7.86           H  
ATOM    492 1HB  SER A  33      17.032   5.865 -11.726  1.00  7.86           H  
ATOM    493 2HB  SER A  33      15.495   5.395 -12.443  1.00  7.86           H  
ATOM    494  HG  SER A  33      17.015   7.689 -13.035  1.00  7.86           H  
ATOM    495  N   GLY A  34      16.027   9.480 -11.297  1.00  8.57           N  
ATOM    496  CA  GLY A  34      16.840  10.647 -10.955  1.00  8.57           C  
ATOM    497  C   GLY A  34      16.359  11.353  -9.673  1.00  8.57           C  
ATOM    498  O   GLY A  34      16.932  12.370  -9.275  1.00  8.57           O  
ATOM    499  H   GLY A  34      15.246   9.579 -11.925  1.00  8.57           H  
ATOM    500 1HA  GLY A  34      17.877  10.338 -10.830  1.00  8.57           H  
ATOM    501 2HA  GLY A  34      16.819  11.350 -11.786  1.00  8.57           H  
ATOM    502  N   SER A  35      15.299  10.834  -9.053  1.00  9.09           N  
ATOM    503  CA  SER A  35      14.708  11.440  -7.862  1.00  9.09           C  
ATOM    504  C   SER A  35      14.004  10.402  -6.979  1.00  9.09           C  
ATOM    505  O   SER A  35      14.240   9.200  -7.059  1.00  9.09           O  
ATOM    506  CB  SER A  35      13.713  12.540  -8.274  1.00  9.09           C  
ATOM    507  OG  SER A  35      13.316  13.322  -7.146  1.00  9.09           O  
ATOM    508  H   SER A  35      14.855   9.990  -9.418  1.00  9.09           H  
ATOM    509  HA  SER A  35      15.509  11.891  -7.276  1.00  9.09           H  
ATOM    510 1HB  SER A  35      14.174  13.184  -9.018  1.00  9.09           H  
ATOM    511 2HB  SER A  35      12.840  12.079  -8.735  1.00  9.09           H  
ATOM    512  HG  SER A  35      14.110  13.827  -6.894  1.00  9.09           H  
ATOM    513  N   SER A  36      13.179  10.910  -6.080  1.00  9.40           N  
ATOM    514  CA  SER A  36      12.351  10.130  -5.175  1.00  9.40           C  
ATOM    515  C   SER A  36      10.964  10.711  -5.350  1.00  9.40           C  
ATOM    516  O   SER A  36      10.142  10.702  -4.436  1.00  9.40           O  
ATOM    517  CB  SER A  36      12.818  10.269  -3.740  1.00  9.40           C  
ATOM    518  OG  SER A  36      14.142   9.828  -3.594  1.00  9.40           O  
ATOM    519  H   SER A  36      13.089  11.911  -6.065  1.00  9.40           H  
ATOM    520  HA  SER A  36      12.350   9.083  -5.477  1.00  9.40           H  
ATOM    521 1HB  SER A  36      12.737  11.309  -3.429  1.00  9.40           H  
ATOM    522 2HB  SER A  36      12.166   9.681  -3.094  1.00  9.40           H  
ATOM    523  HG  SER A  36      14.182   8.961  -4.014  1.00  9.40           H  
ATOM    524  N   LEU A  37      10.761  11.302  -6.539  1.00  9.55           N  
ATOM    525  CA  LEU A  37       9.552  12.040  -6.893  1.00  9.55           C  
ATOM    526  C   LEU A  37       9.413  13.134  -5.856  1.00  9.55           C  
ATOM    527  O   LEU A  37       8.348  13.367  -5.292  1.00  9.55           O  
ATOM    528  CB  LEU A  37       8.332  11.116  -6.960  1.00  9.55           C  
ATOM    529  CG  LEU A  37       7.024  11.757  -7.340  1.00  9.55           C  
ATOM    530  CD1 LEU A  37       7.107  12.368  -8.727  1.00  9.55           C  
ATOM    531  CD2 LEU A  37       6.017  10.702  -7.334  1.00  9.55           C  
ATOM    532  H   LEU A  37      11.493  11.226  -7.223  1.00  9.55           H  
ATOM    533  HA  LEU A  37       9.688  12.502  -7.868  1.00  9.55           H  
ATOM    534 1HB  LEU A  37       8.523  10.345  -7.688  1.00  9.55           H  
ATOM    535 2HB  LEU A  37       8.182  10.646  -5.987  1.00  9.55           H  
ATOM    536  HG  LEU A  37       6.766  12.524  -6.622  1.00  9.55           H  
ATOM    537 1HD1 LEU A  37       6.150  12.807  -8.991  1.00  9.55           H  
ATOM    538 2HD1 LEU A  37       7.876  13.143  -8.740  1.00  9.55           H  
ATOM    539 3HD1 LEU A  37       7.362  11.601  -9.452  1.00  9.55           H  
ATOM    540 1HD2 LEU A  37       5.036  11.110  -7.600  1.00  9.55           H  
ATOM    541 2HD2 LEU A  37       6.301   9.940  -8.045  1.00  9.55           H  
ATOM    542 3HD2 LEU A  37       5.987  10.270  -6.360  1.00  9.55           H  
ATOM    543  N   HIS A  38      10.541  13.806  -5.617  1.00  9.59           N  
ATOM    544  CA  HIS A  38      10.638  14.831  -4.594  1.00  9.59           C  
ATOM    545  C   HIS A  38       9.639  15.978  -4.877  1.00  9.59           C  
ATOM    546  O   HIS A  38       9.426  16.324  -6.047  1.00  9.59           O  
ATOM    547  CB  HIS A  38      12.083  15.374  -4.567  1.00  9.59           C  
ATOM    548  CG  HIS A  38      12.493  16.171  -3.349  1.00  9.59           C  
ATOM    549  ND1 HIS A  38      12.080  17.459  -3.113  1.00  9.59           N  
ATOM    550  CD2 HIS A  38      13.288  15.829  -2.306  1.00  9.59           C  
ATOM    551  CE1 HIS A  38      12.595  17.879  -1.971  1.00  9.59           C  
ATOM    552  NE2 HIS A  38      13.339  16.911  -1.462  1.00  9.59           N  
ATOM    553  H   HIS A  38      11.374  13.571  -6.163  1.00  9.59           H  
ATOM    554  HA  HIS A  38      10.437  14.371  -3.637  1.00  9.59           H  
ATOM    555 1HB  HIS A  38      12.772  14.531  -4.654  1.00  9.59           H  
ATOM    556 2HB  HIS A  38      12.236  16.003  -5.439  1.00  9.59           H  
ATOM    557  HD1 HIS A  38      11.431  18.005  -3.667  1.00  9.59           H  
ATOM    558  HD2 HIS A  38      13.835  14.920  -2.061  1.00  9.59           H  
ATOM    559  HE1 HIS A  38      12.375  18.886  -1.613  1.00  9.59           H  
ATOM    560  N   PRO A  39       8.973  16.540  -3.847  1.00  9.55           N  
ATOM    561  CA  PRO A  39       8.070  17.669  -3.919  1.00  9.55           C  
ATOM    562  C   PRO A  39       8.835  18.965  -4.191  1.00  9.55           C  
ATOM    563  O   PRO A  39      10.060  19.026  -4.076  1.00  9.55           O  
ATOM    564  CB  PRO A  39       7.390  17.657  -2.546  1.00  9.55           C  
ATOM    565  CG  PRO A  39       8.379  17.004  -1.626  1.00  9.55           C  
ATOM    566  CD  PRO A  39       9.063  15.954  -2.472  1.00  9.55           C  
ATOM    567  HA  PRO A  39       7.328  17.484  -4.713  1.00  9.55           H  
ATOM    568 1HB  PRO A  39       7.154  18.688  -2.243  1.00  9.55           H  
ATOM    569 2HB  PRO A  39       6.436  17.115  -2.612  1.00  9.55           H  
ATOM    570 1HG  PRO A  39       9.085  17.753  -1.237  1.00  9.55           H  
ATOM    571 2HG  PRO A  39       7.865  16.568  -0.753  1.00  9.55           H  
ATOM    572 1HD  PRO A  39      10.080  15.870  -2.103  1.00  9.55           H  
ATOM    573 2HD  PRO A  39       8.525  14.998  -2.425  1.00  9.55           H  
ATOM    574  N   SER A  40       8.106  20.000  -4.569  1.00  9.45           N  
ATOM    575  CA  SER A  40       8.695  21.301  -4.871  1.00  9.45           C  
ATOM    576  C   SER A  40       7.794  22.443  -4.488  1.00  9.45           C  
ATOM    577  O   SER A  40       6.578  22.318  -4.462  1.00  9.45           O  
ATOM    578  CB  SER A  40       9.003  21.412  -6.351  1.00  9.45           C  
ATOM    579  OG  SER A  40       9.476  22.716  -6.667  1.00  9.45           O  
ATOM    580  H   SER A  40       7.106  19.889  -4.652  1.00  9.45           H  
ATOM    581  HA  SER A  40       9.622  21.395  -4.304  1.00  9.45           H  
ATOM    582 1HB  SER A  40       9.770  20.681  -6.604  1.00  9.45           H  
ATOM    583 2HB  SER A  40       8.117  21.179  -6.940  1.00  9.45           H  
ATOM    584  HG  SER A  40      10.013  22.608  -7.464  1.00  9.45           H  
ATOM    585  N   ARG A  41       8.396  23.607  -4.279  1.00  9.28           N  
ATOM    586  CA  ARG A  41       7.645  24.832  -4.005  1.00  9.28           C  
ATOM    587  C   ARG A  41       6.738  25.152  -5.197  1.00  9.28           C  
ATOM    588  O   ARG A  41       5.687  25.787  -5.058  1.00  9.28           O  
ATOM    589  CB  ARG A  41       8.578  25.999  -3.746  1.00  9.28           C  
ATOM    590  CG  ARG A  41       9.347  25.938  -2.437  1.00  9.28           C  
ATOM    591  CD  ARG A  41      10.278  27.092  -2.283  1.00  9.28           C  
ATOM    592  NE  ARG A  41      11.012  27.037  -1.026  1.00  9.28           N  
ATOM    593  CZ  ARG A  41      12.024  27.860  -0.691  1.00  9.28           C  
ATOM    594  NH1 ARG A  41      12.419  28.798  -1.527  1.00  9.28           N  
ATOM    595  NH2 ARG A  41      12.620  27.723   0.479  1.00  9.28           N  
ATOM    596  H   ARG A  41       9.406  23.645  -4.314  1.00  9.28           H  
ATOM    597  HA  ARG A  41       7.020  24.670  -3.125  1.00  9.28           H  
ATOM    598 1HB  ARG A  41       9.308  26.063  -4.554  1.00  9.28           H  
ATOM    599 2HB  ARG A  41       8.013  26.931  -3.747  1.00  9.28           H  
ATOM    600 1HG  ARG A  41       8.642  25.954  -1.602  1.00  9.28           H  
ATOM    601 2HG  ARG A  41       9.930  25.016  -2.398  1.00  9.28           H  
ATOM    602 1HD  ARG A  41      11.001  27.087  -3.095  1.00  9.28           H  
ATOM    603 2HD  ARG A  41       9.711  28.023  -2.302  1.00  9.28           H  
ATOM    604  HE  ARG A  41      10.739  26.330  -0.355  1.00  9.28           H  
ATOM    605 1HH1 ARG A  41      11.964  28.901  -2.423  1.00  9.28           H  
ATOM    606 2HH1 ARG A  41      13.180  29.412  -1.273  1.00  9.28           H  
ATOM    607 1HH2 ARG A  41      12.313  27.002   1.119  1.00  9.28           H  
ATOM    608 2HH2 ARG A  41      13.378  28.336   0.735  1.00  9.28           H  
ATOM    609  N   GLY A  42       7.136  24.657  -6.378  1.00  8.99           N  
ATOM    610  CA  GLY A  42       6.362  24.833  -7.591  1.00  8.99           C  
ATOM    611  C   GLY A  42       4.952  24.262  -7.403  1.00  8.99           C  
ATOM    612  O   GLY A  42       4.007  24.731  -8.044  1.00  8.99           O  
ATOM    613  H   GLY A  42       7.999  24.123  -6.424  1.00  8.99           H  
ATOM    614 1HA  GLY A  42       6.312  25.894  -7.839  1.00  8.99           H  
ATOM    615 2HA  GLY A  42       6.858  24.320  -8.413  1.00  8.99           H  
ATOM    616  N   ALA A  43       4.804  23.262  -6.524  1.00  8.59           N  
ATOM    617  CA  ALA A  43       3.527  22.641  -6.213  1.00  8.59           C  
ATOM    618  C   ALA A  43       2.547  23.657  -5.630  1.00  8.59           C  
ATOM    619  O   ALA A  43       1.342  23.544  -5.831  1.00  8.59           O  
ATOM    620  CB  ALA A  43       3.715  21.501  -5.231  1.00  8.59           C  
ATOM    621  H   ALA A  43       5.608  22.930  -6.003  1.00  8.59           H  
ATOM    622  HA  ALA A  43       3.116  22.249  -7.142  1.00  8.59           H  
ATOM    623 1HB  ALA A  43       2.750  21.035  -5.036  1.00  8.59           H  
ATOM    624 2HB  ALA A  43       4.400  20.766  -5.649  1.00  8.59           H  
ATOM    625 3HB  ALA A  43       4.125  21.889  -4.300  1.00  8.59           H  
ATOM    626  N   ARG A  44       3.050  24.634  -4.874  1.00  8.07           N  
ATOM    627  CA  ARG A  44       2.176  25.639  -4.284  1.00  8.07           C  
ATOM    628  C   ARG A  44       1.735  26.575  -5.386  1.00  8.07           C  
ATOM    629  O   ARG A  44       0.571  26.971  -5.460  1.00  8.07           O  
ATOM    630  CB  ARG A  44       2.873  26.414  -3.182  1.00  8.07           C  
ATOM    631  CG  ARG A  44       2.005  27.475  -2.494  1.00  8.07           C  
ATOM    632  CD  ARG A  44       0.816  26.883  -1.784  1.00  8.07           C  
ATOM    633  NE  ARG A  44       0.087  27.900  -1.034  1.00  8.07           N  
ATOM    634  CZ  ARG A  44      -1.141  27.750  -0.482  1.00  8.07           C  
ATOM    635  NH1 ARG A  44      -1.812  26.621  -0.579  1.00  8.07           N  
ATOM    636  NH2 ARG A  44      -1.677  28.767   0.175  1.00  8.07           N  
ATOM    637  H   ARG A  44       4.056  24.722  -4.753  1.00  8.07           H  
ATOM    638  HA  ARG A  44       1.297  25.147  -3.861  1.00  8.07           H  
ATOM    639 1HB  ARG A  44       3.218  25.720  -2.423  1.00  8.07           H  
ATOM    640 2HB  ARG A  44       3.750  26.917  -3.591  1.00  8.07           H  
ATOM    641 1HG  ARG A  44       2.610  28.017  -1.769  1.00  8.07           H  
ATOM    642 2HG  ARG A  44       1.639  28.171  -3.250  1.00  8.07           H  
ATOM    643 1HD  ARG A  44       0.129  26.439  -2.512  1.00  8.07           H  
ATOM    644 2HD  ARG A  44       1.149  26.118  -1.086  1.00  8.07           H  
ATOM    645  HE  ARG A  44       0.539  28.799  -0.917  1.00  8.07           H  
ATOM    646 1HH1 ARG A  44      -1.437  25.803  -1.081  1.00  8.07           H  
ATOM    647 2HH1 ARG A  44      -2.726  26.539  -0.162  1.00  8.07           H  
ATOM    648 1HH2 ARG A  44      -1.171  29.639   0.259  1.00  8.07           H  
ATOM    649 2HH2 ARG A  44      -2.589  28.668   0.594  1.00  8.07           H  
ATOM    650  N   SER A  45       2.668  26.916  -6.270  1.00  7.50           N  
ATOM    651  CA  SER A  45       2.312  27.786  -7.385  1.00  7.50           C  
ATOM    652  C   SER A  45       1.250  27.072  -8.233  1.00  7.50           C  
ATOM    653  O   SER A  45       0.262  27.675  -8.661  1.00  7.50           O  
ATOM    654  CB  SER A  45       3.528  28.113  -8.231  1.00  7.50           C  
ATOM    655  OG  SER A  45       4.460  28.878  -7.505  1.00  7.50           O  
ATOM    656  H   SER A  45       3.620  26.561  -6.149  1.00  7.50           H  
ATOM    657  HA  SER A  45       1.885  28.711  -6.994  1.00  7.50           H  
ATOM    658 1HB  SER A  45       3.991  27.195  -8.566  1.00  7.50           H  
ATOM    659 2HB  SER A  45       3.224  28.656  -9.116  1.00  7.50           H  
ATOM    660  HG  SER A  45       4.711  28.338  -6.745  1.00  7.50           H  
ATOM    661  N   PHE A  46       1.442  25.757  -8.417  1.00  6.88           N  
ATOM    662  CA  PHE A  46       0.519  24.910  -9.155  1.00  6.88           C  
ATOM    663  C   PHE A  46      -0.847  24.965  -8.518  1.00  6.88           C  
ATOM    664  O   PHE A  46      -1.832  25.232  -9.203  1.00  6.88           O  
ATOM    665  CB  PHE A  46       0.981  23.453  -9.145  1.00  6.88           C  
ATOM    666  CG  PHE A  46       0.076  22.503  -9.820  1.00  6.88           C  
ATOM    667  CD1 PHE A  46       0.075  22.381 -11.183  1.00  6.88           C  
ATOM    668  CD2 PHE A  46      -0.774  21.698  -9.077  1.00  6.88           C  
ATOM    669  CE1 PHE A  46      -0.735  21.477 -11.791  1.00  6.88           C  
ATOM    670  CE2 PHE A  46      -1.600  20.793  -9.697  1.00  6.88           C  
ATOM    671  CZ  PHE A  46      -1.576  20.680 -11.057  1.00  6.88           C  
ATOM    672  H   PHE A  46       2.290  25.338  -8.048  1.00  6.88           H  
ATOM    673  HA  PHE A  46       0.450  25.267 -10.181  1.00  6.88           H  
ATOM    674 1HB  PHE A  46       1.953  23.353  -9.555  1.00  6.88           H  
ATOM    675 2HB  PHE A  46       1.063  23.125  -8.139  1.00  6.88           H  
ATOM    676  HD1 PHE A  46       0.738  23.002 -11.782  1.00  6.88           H  
ATOM    677  HD2 PHE A  46      -0.775  21.788  -7.988  1.00  6.88           H  
ATOM    678  HE1 PHE A  46      -0.715  21.385 -12.861  1.00  6.88           H  
ATOM    679  HE2 PHE A  46      -2.260  20.167  -9.106  1.00  6.88           H  
ATOM    680  HZ  PHE A  46      -2.216  19.965 -11.560  1.00  6.88           H  
ATOM    681  N   GLU A  47      -0.908  24.711  -7.207  1.00  6.27           N  
ATOM    682  CA  GLU A  47      -2.164  24.696  -6.479  1.00  6.27           C  
ATOM    683  C   GLU A  47      -2.919  26.002  -6.579  1.00  6.27           C  
ATOM    684  O   GLU A  47      -4.115  26.012  -6.876  1.00  6.27           O  
ATOM    685  CB  GLU A  47      -1.920  24.423  -4.989  1.00  6.27           C  
ATOM    686  CG  GLU A  47      -3.202  24.382  -4.150  1.00  6.27           C  
ATOM    687  CD  GLU A  47      -2.968  24.178  -2.649  1.00  6.27           C  
ATOM    688  OE1 GLU A  47      -1.830  24.107  -2.215  1.00  6.27           O  
ATOM    689  OE2 GLU A  47      -3.948  24.133  -1.938  1.00  6.27           O  
ATOM    690  H   GLU A  47      -0.052  24.494  -6.701  1.00  6.27           H  
ATOM    691  HA  GLU A  47      -2.789  23.905  -6.895  1.00  6.27           H  
ATOM    692 1HB  GLU A  47      -1.396  23.472  -4.877  1.00  6.27           H  
ATOM    693 2HB  GLU A  47      -1.271  25.200  -4.581  1.00  6.27           H  
ATOM    694 1HG  GLU A  47      -3.722  25.331  -4.289  1.00  6.27           H  
ATOM    695 2HG  GLU A  47      -3.842  23.591  -4.530  1.00  6.27           H  
ATOM    696  N   LEU A  48      -2.238  27.112  -6.344  1.00  5.71           N  
ATOM    697  CA  LEU A  48      -2.912  28.396  -6.358  1.00  5.71           C  
ATOM    698  C   LEU A  48      -3.426  28.757  -7.747  1.00  5.71           C  
ATOM    699  O   LEU A  48      -4.556  29.249  -7.901  1.00  5.71           O  
ATOM    700  CB  LEU A  48      -1.936  29.452  -5.857  1.00  5.71           C  
ATOM    701  CG  LEU A  48      -1.569  29.315  -4.373  1.00  5.71           C  
ATOM    702  CD1 LEU A  48      -0.467  30.294  -4.034  1.00  5.71           C  
ATOM    703  CD2 LEU A  48      -2.809  29.549  -3.533  1.00  5.71           C  
ATOM    704  H   LEU A  48      -1.242  27.058  -6.121  1.00  5.71           H  
ATOM    705  HA  LEU A  48      -3.758  28.345  -5.679  1.00  5.71           H  
ATOM    706 1HB  LEU A  48      -1.012  29.362  -6.432  1.00  5.71           H  
ATOM    707 2HB  LEU A  48      -2.365  30.438  -6.024  1.00  5.71           H  
ATOM    708  HG  LEU A  48      -1.199  28.305  -4.177  1.00  5.71           H  
ATOM    709 1HD1 LEU A  48      -0.197  30.190  -2.988  1.00  5.71           H  
ATOM    710 2HD1 LEU A  48       0.401  30.074  -4.660  1.00  5.71           H  
ATOM    711 3HD1 LEU A  48      -0.808  31.308  -4.225  1.00  5.71           H  
ATOM    712 1HD2 LEU A  48      -2.561  29.447  -2.484  1.00  5.71           H  
ATOM    713 2HD2 LEU A  48      -3.191  30.554  -3.718  1.00  5.71           H  
ATOM    714 3HD2 LEU A  48      -3.571  28.813  -3.799  1.00  5.71           H  
ATOM    715  N   LEU A  49      -2.627  28.480  -8.778  1.00  5.19           N  
ATOM    716  CA  LEU A  49      -3.075  28.765 -10.126  1.00  5.19           C  
ATOM    717  C   LEU A  49      -4.205  27.838 -10.495  1.00  5.19           C  
ATOM    718  O   LEU A  49      -5.191  28.276 -11.081  1.00  5.19           O  
ATOM    719  CB  LEU A  49      -1.954  28.688 -11.156  1.00  5.19           C  
ATOM    720  CG  LEU A  49      -2.376  29.104 -12.609  1.00  5.19           C  
ATOM    721  CD1 LEU A  49      -1.177  29.727 -13.313  1.00  5.19           C  
ATOM    722  CD2 LEU A  49      -2.906  27.865 -13.368  1.00  5.19           C  
ATOM    723  H   LEU A  49      -1.694  28.081  -8.632  1.00  5.19           H  
ATOM    724  HA  LEU A  49      -3.459  29.785 -10.141  1.00  5.19           H  
ATOM    725 1HB  LEU A  49      -1.143  29.342 -10.840  1.00  5.19           H  
ATOM    726 2HB  LEU A  49      -1.577  27.663 -11.180  1.00  5.19           H  
ATOM    727  HG  LEU A  49      -3.171  29.851 -12.575  1.00  5.19           H  
ATOM    728 1HD1 LEU A  49      -1.451  30.024 -14.324  1.00  5.19           H  
ATOM    729 2HD1 LEU A  49      -0.885  30.588 -12.752  1.00  5.19           H  
ATOM    730 3HD1 LEU A  49      -0.354  29.043 -13.353  1.00  5.19           H  
ATOM    731 1HD2 LEU A  49      -3.184  28.157 -14.381  1.00  5.19           H  
ATOM    732 2HD2 LEU A  49      -2.156  27.107 -13.414  1.00  5.19           H  
ATOM    733 3HD2 LEU A  49      -3.776  27.468 -12.859  1.00  5.19           H  
ATOM    734  N   CYS A  50      -4.051  26.551 -10.204  1.00  4.72           N  
ATOM    735  CA  CYS A  50      -5.053  25.579 -10.582  1.00  4.72           C  
ATOM    736  C   CYS A  50      -6.385  25.904  -9.916  1.00  4.72           C  
ATOM    737  O   CYS A  50      -7.421  26.003 -10.591  1.00  4.72           O  
ATOM    738  CB  CYS A  50      -4.594  24.163 -10.201  1.00  4.72           C  
ATOM    739  SG  CYS A  50      -5.640  22.741 -10.789  1.00  4.72           S  
ATOM    740  H   CYS A  50      -3.220  26.232  -9.717  1.00  4.72           H  
ATOM    741  HA  CYS A  50      -5.168  25.647 -11.652  1.00  4.72           H  
ATOM    742 1HB  CYS A  50      -3.579  24.009 -10.586  1.00  4.72           H  
ATOM    743 2HB  CYS A  50      -4.536  24.093  -9.107  1.00  4.72           H  
ATOM    744  N   ARG A  51      -6.378  26.180  -8.618  1.00  4.30           N  
ATOM    745  CA  ARG A  51      -7.620  26.538  -7.966  1.00  4.30           C  
ATOM    746  C   ARG A  51      -8.251  27.765  -8.638  1.00  4.30           C  
ATOM    747  O   ARG A  51      -9.472  27.851  -8.754  1.00  4.30           O  
ATOM    748  CB  ARG A  51      -7.409  26.852  -6.495  1.00  4.30           C  
ATOM    749  CG  ARG A  51      -7.112  25.675  -5.565  1.00  4.30           C  
ATOM    750  CD  ARG A  51      -6.932  26.133  -4.147  1.00  4.30           C  
ATOM    751  NE  ARG A  51      -6.580  25.046  -3.230  1.00  4.30           N  
ATOM    752  CZ  ARG A  51      -7.437  24.189  -2.659  1.00  4.30           C  
ATOM    753  NH1 ARG A  51      -8.733  24.237  -2.903  1.00  4.30           N  
ATOM    754  NH2 ARG A  51      -6.932  23.293  -1.848  1.00  4.30           N  
ATOM    755  H   ARG A  51      -5.516  26.120  -8.077  1.00  4.30           H  
ATOM    756  HA  ARG A  51      -8.315  25.695  -8.060  1.00  4.30           H  
ATOM    757 1HB  ARG A  51      -6.559  27.542  -6.406  1.00  4.30           H  
ATOM    758 2HB  ARG A  51      -8.282  27.373  -6.108  1.00  4.30           H  
ATOM    759 1HG  ARG A  51      -7.944  24.966  -5.595  1.00  4.30           H  
ATOM    760 2HG  ARG A  51      -6.204  25.166  -5.878  1.00  4.30           H  
ATOM    761 1HD  ARG A  51      -6.123  26.862  -4.126  1.00  4.30           H  
ATOM    762 2HD  ARG A  51      -7.851  26.597  -3.794  1.00  4.30           H  
ATOM    763  HE  ARG A  51      -5.594  24.918  -2.965  1.00  4.30           H  
ATOM    764 1HH1 ARG A  51      -9.102  24.934  -3.534  1.00  4.30           H  
ATOM    765 2HH1 ARG A  51      -9.354  23.579  -2.456  1.00  4.30           H  
ATOM    766 1HH2 ARG A  51      -5.911  23.311  -1.692  1.00  4.30           H  
ATOM    767 2HH2 ARG A  51      -7.522  22.623  -1.386  1.00  4.30           H  
ATOM    768  N   SER A  52      -7.407  28.711  -9.079  1.00  3.94           N  
ATOM    769  CA  SER A  52      -7.889  29.911  -9.724  1.00  3.94           C  
ATOM    770  C   SER A  52      -8.405  29.707 -11.159  1.00  3.94           C  
ATOM    771  O   SER A  52      -9.410  30.321 -11.537  1.00  3.94           O  
ATOM    772  CB  SER A  52      -6.766  30.935  -9.768  1.00  3.94           C  
ATOM    773  OG  SER A  52      -6.378  31.314  -8.471  1.00  3.94           O  
ATOM    774  H   SER A  52      -6.406  28.615  -8.925  1.00  3.94           H  
ATOM    775  HA  SER A  52      -8.700  30.312  -9.126  1.00  3.94           H  
ATOM    776 1HB  SER A  52      -5.919  30.537 -10.300  1.00  3.94           H  
ATOM    777 2HB  SER A  52      -7.110  31.809 -10.315  1.00  3.94           H  
ATOM    778  HG  SER A  52      -5.817  30.570  -8.139  1.00  3.94           H  
ATOM    779  N   ASN A  53      -7.719  28.892 -11.990  1.00  3.68           N  
ATOM    780  CA  ASN A  53      -8.176  28.801 -13.382  1.00  3.68           C  
ATOM    781  C   ASN A  53      -7.938  27.465 -14.133  1.00  3.68           C  
ATOM    782  O   ASN A  53      -7.841  27.533 -15.357  1.00  3.68           O  
ATOM    783  CB  ASN A  53      -7.553  29.900 -14.242  1.00  3.68           C  
ATOM    784  CG  ASN A  53      -6.117  29.637 -14.643  1.00  3.68           C  
ATOM    785  OD1 ASN A  53      -5.707  28.481 -14.689  1.00  3.68           O  
ATOM    786  ND2 ASN A  53      -5.366  30.660 -14.964  1.00  3.68           N  
ATOM    787  H   ASN A  53      -6.895  28.397 -11.657  1.00  3.68           H  
ATOM    788  HA  ASN A  53      -9.252  28.950 -13.377  1.00  3.68           H  
ATOM    789 1HB  ASN A  53      -8.162  30.054 -15.128  1.00  3.68           H  
ATOM    790 2HB  ASN A  53      -7.574  30.832 -13.680  1.00  3.68           H  
ATOM    791 1HD2 ASN A  53      -4.427  30.494 -15.266  1.00  3.68           H  
ATOM    792 2HD2 ASN A  53      -5.741  31.585 -14.922  1.00  3.68           H  
ATOM    793  N   CYS A  54      -7.721  26.317 -13.482  1.00  3.54           N  
ATOM    794  CA  CYS A  54      -7.431  25.087 -14.265  1.00  3.54           C  
ATOM    795  C   CYS A  54      -8.611  24.209 -14.611  1.00  3.54           C  
ATOM    796  O   CYS A  54      -9.711  24.353 -14.081  1.00  3.54           O  
ATOM    797  CB  CYS A  54      -6.471  24.146 -13.568  1.00  3.54           C  
ATOM    798  SG  CYS A  54      -7.175  23.391 -12.048  1.00  3.54           S  
ATOM    799  H   CYS A  54      -7.769  26.270 -12.463  1.00  3.54           H  
ATOM    800  HA  CYS A  54      -6.957  25.395 -15.194  1.00  3.54           H  
ATOM    801 1HB  CYS A  54      -6.247  23.344 -14.246  1.00  3.54           H  
ATOM    802 2HB  CYS A  54      -5.563  24.629 -13.376  1.00  3.54           H  
ATOM    803  N   ALA A  55      -8.327  23.237 -15.483  1.00  3.56           N  
ATOM    804  CA  ALA A  55      -9.250  22.198 -15.876  1.00  3.56           C  
ATOM    805  C   ALA A  55      -8.483  20.898 -15.804  1.00  3.56           C  
ATOM    806  O   ALA A  55      -8.420  20.153 -16.772  1.00  3.56           O  
ATOM    807  CB  ALA A  55      -9.774  22.440 -17.269  1.00  3.56           C  
ATOM    808  H   ALA A  55      -7.387  23.195 -15.909  1.00  3.56           H  
ATOM    809  HA  ALA A  55     -10.077  22.163 -15.164  1.00  3.56           H  
ATOM    810 1HB  ALA A  55     -10.449  21.636 -17.553  1.00  3.56           H  
ATOM    811 2HB  ALA A  55     -10.284  23.365 -17.302  1.00  3.56           H  
ATOM    812 3HB  ALA A  55      -8.946  22.469 -17.952  1.00  3.56           H  
ATOM    813  N   ARG A  56      -7.879  20.661 -14.645  1.00  3.74           N  
ATOM    814  CA  ARG A  56      -6.976  19.533 -14.447  1.00  3.74           C  
ATOM    815  C   ARG A  56      -7.623  18.197 -14.802  1.00  3.74           C  
ATOM    816  O   ARG A  56      -8.742  17.901 -14.365  1.00  3.74           O  
ATOM    817  CB  ARG A  56      -6.501  19.535 -13.003  1.00  3.74           C  
ATOM    818  CG  ARG A  56      -5.378  18.606 -12.662  1.00  3.74           C  
ATOM    819  CD  ARG A  56      -4.923  18.840 -11.277  1.00  3.74           C  
ATOM    820  NE  ARG A  56      -5.947  18.472 -10.317  1.00  3.74           N  
ATOM    821  CZ  ARG A  56      -6.032  18.938  -9.054  1.00  3.74           C  
ATOM    822  NH1 ARG A  56      -5.148  19.795  -8.598  1.00  3.74           N  
ATOM    823  NH2 ARG A  56      -7.015  18.527  -8.270  1.00  3.74           N  
ATOM    824  H   ARG A  56      -8.011  21.319 -13.892  1.00  3.74           H  
ATOM    825  HA  ARG A  56      -6.116  19.680 -15.089  1.00  3.74           H  
ATOM    826 1HB  ARG A  56      -6.152  20.530 -12.764  1.00  3.74           H  
ATOM    827 2HB  ARG A  56      -7.334  19.315 -12.341  1.00  3.74           H  
ATOM    828 1HG  ARG A  56      -5.709  17.572 -12.765  1.00  3.74           H  
ATOM    829 2HG  ARG A  56      -4.539  18.793 -13.327  1.00  3.74           H  
ATOM    830 1HD  ARG A  56      -4.031  18.246 -11.077  1.00  3.74           H  
ATOM    831 2HD  ARG A  56      -4.694  19.894 -11.151  1.00  3.74           H  
ATOM    832  HE  ARG A  56      -6.652  17.813 -10.620  1.00  3.74           H  
ATOM    833 1HH1 ARG A  56      -4.392  20.105  -9.193  1.00  3.74           H  
ATOM    834 2HH1 ARG A  56      -5.222  20.140  -7.651  1.00  3.74           H  
ATOM    835 1HH2 ARG A  56      -7.696  17.864  -8.620  1.00  3.74           H  
ATOM    836 2HH2 ARG A  56      -7.086  18.871  -7.325  1.00  3.74           H  
ATOM    837  N   LEU A  57      -6.910  17.415 -15.620  1.00  4.07           N  
ATOM    838  CA  LEU A  57      -7.421  16.132 -16.093  1.00  4.07           C  
ATOM    839  C   LEU A  57      -6.533  14.950 -15.721  1.00  4.07           C  
ATOM    840  O   LEU A  57      -5.365  14.879 -16.116  1.00  4.07           O  
ATOM    841  CB  LEU A  57      -7.509  16.136 -17.630  1.00  4.07           C  
ATOM    842  CG  LEU A  57      -8.274  17.289 -18.291  1.00  4.07           C  
ATOM    843  CD1 LEU A  57      -8.136  17.181 -19.794  1.00  4.07           C  
ATOM    844  CD2 LEU A  57      -9.733  17.265 -17.865  1.00  4.07           C  
ATOM    845  H   LEU A  57      -5.987  17.731 -15.900  1.00  4.07           H  
ATOM    846  HA  LEU A  57      -8.412  15.978 -15.670  1.00  4.07           H  
ATOM    847 1HB  LEU A  57      -6.519  16.124 -18.029  1.00  4.07           H  
ATOM    848 2HB  LEU A  57      -8.002  15.211 -17.935  1.00  4.07           H  
ATOM    849  HG  LEU A  57      -7.826  18.219 -17.997  1.00  4.07           H  
ATOM    850 1HD1 LEU A  57      -8.660  18.017 -20.268  1.00  4.07           H  
ATOM    851 2HD1 LEU A  57      -7.079  17.216 -20.064  1.00  4.07           H  
ATOM    852 3HD1 LEU A  57      -8.567  16.242 -20.133  1.00  4.07           H  
ATOM    853 1HD2 LEU A  57     -10.256  18.099 -18.339  1.00  4.07           H  
ATOM    854 2HD2 LEU A  57     -10.186  16.327 -18.175  1.00  4.07           H  
ATOM    855 3HD2 LEU A  57      -9.798  17.365 -16.782  1.00  4.07           H  
ATOM    856  N   ALA A  58      -7.091  13.942 -15.059  1.00  4.55           N  
ATOM    857  CA  ALA A  58      -6.269  12.767 -14.752  1.00  4.55           C  
ATOM    858  C   ALA A  58      -6.240  11.883 -15.990  1.00  4.55           C  
ATOM    859  O   ALA A  58      -6.933  10.874 -16.086  1.00  4.55           O  
ATOM    860  CB  ALA A  58      -6.795  12.018 -13.542  1.00  4.55           C  
ATOM    861  H   ALA A  58      -8.051  13.996 -14.753  1.00  4.55           H  
ATOM    862  HA  ALA A  58      -5.252  13.090 -14.545  1.00  4.55           H  
ATOM    863 1HB  ALA A  58      -6.155  11.157 -13.347  1.00  4.55           H  
ATOM    864 2HB  ALA A  58      -6.790  12.678 -12.677  1.00  4.55           H  
ATOM    865 3HB  ALA A  58      -7.812  11.679 -13.739  1.00  4.55           H  
ATOM    866  N   SER A  59      -5.462  12.350 -16.964  1.00  5.13           N  
ATOM    867  CA  SER A  59      -5.392  11.826 -18.317  1.00  5.13           C  
ATOM    868  C   SER A  59      -4.992  10.392 -18.492  1.00  5.13           C  
ATOM    869  O   SER A  59      -5.656   9.664 -19.239  1.00  5.13           O  
ATOM    870  CB  SER A  59      -4.391  12.635 -19.111  1.00  5.13           C  
ATOM    871  OG  SER A  59      -4.241  12.106 -20.414  1.00  5.13           O  
ATOM    872  H   SER A  59      -4.935  13.183 -16.737  1.00  5.13           H  
ATOM    873  HA  SER A  59      -6.382  11.948 -18.762  1.00  5.13           H  
ATOM    874 1HB  SER A  59      -4.726  13.670 -19.168  1.00  5.13           H  
ATOM    875 2HB  SER A  59      -3.428  12.625 -18.598  1.00  5.13           H  
ATOM    876  HG  SER A  59      -3.844  11.206 -20.307  1.00  5.13           H  
ATOM    877  N   SER A  60      -3.894   9.970 -17.871  1.00  5.74           N  
ATOM    878  CA  SER A  60      -3.496   8.616 -18.174  1.00  5.74           C  
ATOM    879  C   SER A  60      -2.940   7.799 -17.025  1.00  5.74           C  
ATOM    880  O   SER A  60      -2.193   8.267 -16.170  1.00  5.74           O  
ATOM    881  CB  SER A  60      -2.493   8.676 -19.307  1.00  5.74           C  
ATOM    882  OG  SER A  60      -3.063   9.325 -20.432  1.00  5.74           O  
ATOM    883  H   SER A  60      -3.368  10.569 -17.230  1.00  5.74           H  
ATOM    884  HA  SER A  60      -4.371   8.082 -18.533  1.00  5.74           H  
ATOM    885 1HB  SER A  60      -1.602   9.201 -18.988  1.00  5.74           H  
ATOM    886 2HB  SER A  60      -2.199   7.664 -19.578  1.00  5.74           H  
ATOM    887  HG  SER A  60      -3.842   8.798 -20.676  1.00  5.74           H  
ATOM    888  N   SER A  61      -3.231   6.511 -17.101  1.00  6.25           N  
ATOM    889  CA  SER A  61      -2.696   5.504 -16.205  1.00  6.25           C  
ATOM    890  C   SER A  61      -2.580   4.219 -16.998  1.00  6.25           C  
ATOM    891  O   SER A  61      -3.558   3.776 -17.603  1.00  6.25           O  
ATOM    892  CB  SER A  61      -3.595   5.283 -15.007  1.00  6.25           C  
ATOM    893  OG  SER A  61      -3.073   4.286 -14.172  1.00  6.25           O  
ATOM    894  H   SER A  61      -3.861   6.205 -17.833  1.00  6.25           H  
ATOM    895  HA  SER A  61      -1.705   5.810 -15.863  1.00  6.25           H  
ATOM    896 1HB  SER A  61      -3.716   6.213 -14.450  1.00  6.25           H  
ATOM    897 2HB  SER A  61      -4.581   4.977 -15.358  1.00  6.25           H  
ATOM    898  HG  SER A  61      -2.824   3.538 -14.757  1.00  6.25           H  
ATOM    899  N   SER A  62      -1.390   3.661 -17.029  1.00  6.55           N  
ATOM    900  CA  SER A  62      -1.136   2.430 -17.746  1.00  6.55           C  
ATOM    901  C   SER A  62      -1.490   1.287 -16.824  1.00  6.55           C  
ATOM    902  O   SER A  62      -1.868   1.506 -15.671  1.00  6.55           O  
ATOM    903  CB  SER A  62       0.308   2.294 -18.156  1.00  6.55           C  
ATOM    904  OG  SER A  62       1.091   1.958 -17.061  1.00  6.55           O  
ATOM    905  H   SER A  62      -0.633   4.102 -16.520  1.00  6.55           H  
ATOM    906  HA  SER A  62      -1.777   2.388 -18.623  1.00  6.55           H  
ATOM    907 1HB  SER A  62       0.387   1.526 -18.921  1.00  6.55           H  
ATOM    908 2HB  SER A  62       0.664   3.233 -18.588  1.00  6.55           H  
ATOM    909  HG  SER A  62       1.041   2.705 -16.444  1.00  6.55           H  
ATOM    910  N   SER A  63      -1.348   0.064 -17.313  1.00  6.56           N  
ATOM    911  CA  SER A  63      -1.609  -1.128 -16.492  1.00  6.56           C  
ATOM    912  C   SER A  63      -0.499  -1.347 -15.450  1.00  6.56           C  
ATOM    913  O   SER A  63      -0.613  -2.226 -14.591  1.00  6.56           O  
ATOM    914  CB  SER A  63      -1.761  -2.345 -17.381  1.00  6.56           C  
ATOM    915  OG  SER A  63      -0.572  -2.664 -18.055  1.00  6.56           O  
ATOM    916  H   SER A  63      -1.050  -0.049 -18.268  1.00  6.56           H  
ATOM    917  HA  SER A  63      -2.550  -0.973 -15.959  1.00  6.56           H  
ATOM    918 1HB  SER A  63      -2.069  -3.189 -16.773  1.00  6.56           H  
ATOM    919 2HB  SER A  63      -2.552  -2.171 -18.104  1.00  6.56           H  
ATOM    920  HG  SER A  63       0.091  -2.809 -17.379  1.00  6.56           H  
ATOM    921  N   SER A  64       0.602  -0.589 -15.579  1.00  6.28           N  
ATOM    922  CA  SER A  64       1.741  -0.692 -14.685  1.00  6.28           C  
ATOM    923  C   SER A  64       1.688   0.368 -13.563  1.00  6.28           C  
ATOM    924  O   SER A  64       1.808   1.575 -13.852  1.00  6.28           O  
ATOM    925  CB  SER A  64       3.034  -0.514 -15.433  1.00  6.28           C  
ATOM    926  OG  SER A  64       4.111  -0.503 -14.525  1.00  6.28           O  
ATOM    927  H   SER A  64       0.638   0.131 -16.286  1.00  6.28           H  
ATOM    928  HA  SER A  64       1.755  -1.710 -14.301  1.00  6.28           H  
ATOM    929 1HB  SER A  64       3.144  -1.316 -16.152  1.00  6.28           H  
ATOM    930 2HB  SER A  64       3.024   0.428 -15.990  1.00  6.28           H  
ATOM    931  HG  SER A  64       4.128  -1.398 -14.145  1.00  6.28           H  
ATOM    932  N   PRO A  65       1.663  -0.038 -12.276  1.00  5.77           N  
ATOM    933  CA  PRO A  65       1.631   0.792 -11.076  1.00  5.77           C  
ATOM    934  C   PRO A  65       2.743   1.839 -10.968  1.00  5.77           C  
ATOM    935  O   PRO A  65       2.713   2.667 -10.052  1.00  5.77           O  
ATOM    936  CB  PRO A  65       1.765  -0.242  -9.943  1.00  5.77           C  
ATOM    937  CG  PRO A  65       1.203  -1.512 -10.516  1.00  5.77           C  
ATOM    938  CD  PRO A  65       1.588  -1.496 -11.961  1.00  5.77           C  
ATOM    939  HA  PRO A  65       0.650   1.275 -11.022  1.00  5.77           H  
ATOM    940 1HB  PRO A  65       2.824  -0.337  -9.665  1.00  5.77           H  
ATOM    941 2HB  PRO A  65       1.226   0.106  -9.048  1.00  5.77           H  
ATOM    942 1HG  PRO A  65       1.608  -2.384  -9.970  1.00  5.77           H  
ATOM    943 2HG  PRO A  65       0.118  -1.531 -10.383  1.00  5.77           H  
ATOM    944 1HD  PRO A  65       2.561  -1.992 -12.114  1.00  5.77           H  
ATOM    945 2HD  PRO A  65       0.755  -1.984 -12.496  1.00  5.77           H  
ATOM    946  N   ARG A  66       3.735   1.803 -11.874  1.00  5.13           N  
ATOM    947  CA  ARG A  66       4.839   2.749 -11.859  1.00  5.13           C  
ATOM    948  C   ARG A  66       4.399   4.214 -11.975  1.00  5.13           C  
ATOM    949  O   ARG A  66       5.122   5.103 -11.548  1.00  5.13           O  
ATOM    950  CB  ARG A  66       5.797   2.453 -12.988  1.00  5.13           C  
ATOM    951  CG  ARG A  66       6.591   1.165 -12.844  1.00  5.13           C  
ATOM    952  CD  ARG A  66       7.507   0.949 -14.004  1.00  5.13           C  
ATOM    953  NE  ARG A  66       6.792   0.634 -15.227  1.00  5.13           N  
ATOM    954  CZ  ARG A  66       7.356   0.660 -16.461  1.00  5.13           C  
ATOM    955  NH1 ARG A  66       8.628   0.999 -16.596  1.00  5.13           N  
ATOM    956  NH2 ARG A  66       6.649   0.348 -17.530  1.00  5.13           N  
ATOM    957  H   ARG A  66       3.726   1.117 -12.630  1.00  5.13           H  
ATOM    958  HA  ARG A  66       5.365   2.632 -10.909  1.00  5.13           H  
ATOM    959 1HB  ARG A  66       5.229   2.378 -13.924  1.00  5.13           H  
ATOM    960 2HB  ARG A  66       6.503   3.276 -13.097  1.00  5.13           H  
ATOM    961 1HG  ARG A  66       7.186   1.197 -11.931  1.00  5.13           H  
ATOM    962 2HG  ARG A  66       5.893   0.321 -12.786  1.00  5.13           H  
ATOM    963 1HD  ARG A  66       8.084   1.854 -14.175  1.00  5.13           H  
ATOM    964 2HD  ARG A  66       8.178   0.125 -13.784  1.00  5.13           H  
ATOM    965  HE  ARG A  66       5.819   0.346 -15.137  1.00  5.13           H  
ATOM    966 1HH1 ARG A  66       9.176   1.240 -15.783  1.00  5.13           H  
ATOM    967 2HH1 ARG A  66       9.047   1.023 -17.514  1.00  5.13           H  
ATOM    968 1HH2 ARG A  66       5.674   0.092 -17.437  1.00  5.13           H  
ATOM    969 2HH2 ARG A  66       7.074   0.377 -18.440  1.00  5.13           H  
ATOM    970  N   GLY A  67       3.227   4.496 -12.545  1.00  4.46           N  
ATOM    971  CA  GLY A  67       2.864   5.912 -12.563  1.00  4.46           C  
ATOM    972  C   GLY A  67       1.609   6.350 -13.306  1.00  4.46           C  
ATOM    973  O   GLY A  67       1.029   5.638 -14.127  1.00  4.46           O  
ATOM    974  H   GLY A  67       2.645   3.741 -12.915  1.00  4.46           H  
ATOM    975 1HA  GLY A  67       2.786   6.239 -11.527  1.00  4.46           H  
ATOM    976 2HA  GLY A  67       3.707   6.471 -12.965  1.00  4.46           H  
ATOM    977  N   ILE A  68       1.230   7.595 -12.979  1.00  3.85           N  
ATOM    978  CA  ILE A  68       0.073   8.350 -13.474  1.00  3.85           C  
ATOM    979  C   ILE A  68       0.464   9.710 -14.057  1.00  3.85           C  
ATOM    980  O   ILE A  68       1.327  10.400 -13.495  1.00  3.85           O  
ATOM    981  CB  ILE A  68      -0.951   8.587 -12.342  1.00  3.85           C  
ATOM    982  CG1 ILE A  68      -1.484   7.262 -11.830  1.00  3.85           C  
ATOM    983  CG2 ILE A  68      -2.104   9.502 -12.810  1.00  3.85           C  
ATOM    984  CD1 ILE A  68      -2.316   7.403 -10.584  1.00  3.85           C  
ATOM    985  H   ILE A  68       1.807   8.061 -12.300  1.00  3.85           H  
ATOM    986  HA  ILE A  68      -0.405   7.770 -14.256  1.00  3.85           H  
ATOM    987  HB  ILE A  68      -0.447   9.053 -11.509  1.00  3.85           H  
ATOM    988 1HG1 ILE A  68      -2.089   6.804 -12.609  1.00  3.85           H  
ATOM    989 2HG1 ILE A  68      -0.655   6.602 -11.607  1.00  3.85           H  
ATOM    990 1HG2 ILE A  68      -2.801   9.662 -11.992  1.00  3.85           H  
ATOM    991 2HG2 ILE A  68      -1.713  10.461 -13.132  1.00  3.85           H  
ATOM    992 3HG2 ILE A  68      -2.625   9.027 -13.647  1.00  3.85           H  
ATOM    993 1HD1 ILE A  68      -2.669   6.420 -10.275  1.00  3.85           H  
ATOM    994 2HD1 ILE A  68      -1.717   7.844  -9.785  1.00  3.85           H  
ATOM    995 3HD1 ILE A  68      -3.169   8.044 -10.794  1.00  3.85           H  
ATOM    996  N   LEU A  69      -0.128  10.061 -15.209  1.00  3.35           N  
ATOM    997  CA  LEU A  69       0.120  11.365 -15.807  1.00  3.35           C  
ATOM    998  C   LEU A  69      -1.121  12.254 -15.665  1.00  3.35           C  
ATOM    999  O   LEU A  69      -2.248  11.834 -15.963  1.00  3.35           O  
ATOM   1000  CB  LEU A  69       0.490  11.214 -17.275  1.00  3.35           C  
ATOM   1001  CG  LEU A  69       1.715  10.337 -17.553  1.00  3.35           C  
ATOM   1002  CD1 LEU A  69       1.906  10.220 -19.045  1.00  3.35           C  
ATOM   1003  CD2 LEU A  69       2.935  10.947 -16.880  1.00  3.35           C  
ATOM   1004  H   LEU A  69      -0.808   9.430 -15.629  1.00  3.35           H  
ATOM   1005  HA  LEU A  69       0.937  11.834 -15.283  1.00  3.35           H  
ATOM   1006 1HB  LEU A  69      -0.352  10.807 -17.808  1.00  3.35           H  
ATOM   1007 2HB  LEU A  69       0.697  12.208 -17.673  1.00  3.35           H  
ATOM   1008  HG  LEU A  69       1.547   9.333 -17.159  1.00  3.35           H  
ATOM   1009 1HD1 LEU A  69       2.772   9.590 -19.256  1.00  3.35           H  
ATOM   1010 2HD1 LEU A  69       1.016   9.778 -19.489  1.00  3.35           H  
ATOM   1011 3HD1 LEU A  69       2.066  11.202 -19.458  1.00  3.35           H  
ATOM   1012 1HD2 LEU A  69       3.812  10.332 -17.069  1.00  3.35           H  
ATOM   1013 2HD2 LEU A  69       3.105  11.945 -17.261  1.00  3.35           H  
ATOM   1014 3HD2 LEU A  69       2.751  11.002 -15.811  1.00  3.35           H  
ATOM   1015  N   ILE A  70      -0.902  13.508 -15.256  1.00  2.98           N  
ATOM   1016  CA  ILE A  70      -2.023  14.450 -15.092  1.00  2.98           C  
ATOM   1017  C   ILE A  70      -1.844  15.740 -15.894  1.00  2.98           C  
ATOM   1018  O   ILE A  70      -0.771  16.330 -15.892  1.00  2.98           O  
ATOM   1019  CB  ILE A  70      -2.242  14.808 -13.599  1.00  2.98           C  
ATOM   1020  CG1 ILE A  70      -2.575  13.560 -12.784  1.00  2.98           C  
ATOM   1021  CG2 ILE A  70      -3.324  15.851 -13.437  1.00  2.98           C  
ATOM   1022  CD1 ILE A  70      -2.667  13.845 -11.322  1.00  2.98           C  
ATOM   1023  H   ILE A  70       0.062  13.779 -15.038  1.00  2.98           H  
ATOM   1024  HA  ILE A  70      -2.928  13.969 -15.451  1.00  2.98           H  
ATOM   1025  HB  ILE A  70      -1.337  15.204 -13.198  1.00  2.98           H  
ATOM   1026 1HG1 ILE A  70      -3.509  13.134 -13.121  1.00  2.98           H  
ATOM   1027 2HG1 ILE A  70      -1.785  12.831 -12.927  1.00  2.98           H  
ATOM   1028 1HG2 ILE A  70      -3.431  16.087 -12.379  1.00  2.98           H  
ATOM   1029 2HG2 ILE A  70      -3.047  16.751 -13.978  1.00  2.98           H  
ATOM   1030 3HG2 ILE A  70      -4.268  15.473 -13.821  1.00  2.98           H  
ATOM   1031 1HD1 ILE A  70      -2.886  12.921 -10.783  1.00  2.98           H  
ATOM   1032 2HD1 ILE A  70      -1.726  14.262 -10.971  1.00  2.98           H  
ATOM   1033 3HD1 ILE A  70      -3.467  14.563 -11.148  1.00  2.98           H  
ATOM   1034  N   ALA A  71      -2.864  16.153 -16.636  1.00  2.72           N  
ATOM   1035  CA  ALA A  71      -2.766  17.397 -17.392  1.00  2.72           C  
ATOM   1036  C   ALA A  71      -3.289  18.533 -16.536  1.00  2.72           C  
ATOM   1037  O   ALA A  71      -4.250  18.348 -15.799  1.00  2.72           O  
ATOM   1038  CB  ALA A  71      -3.533  17.292 -18.690  1.00  2.72           C  
ATOM   1039  H   ALA A  71      -3.737  15.633 -16.631  1.00  2.72           H  
ATOM   1040  HA  ALA A  71      -1.725  17.588 -17.607  1.00  2.72           H  
ATOM   1041 1HB  ALA A  71      -3.436  18.224 -19.243  1.00  2.72           H  
ATOM   1042 2HB  ALA A  71      -3.129  16.472 -19.289  1.00  2.72           H  
ATOM   1043 3HB  ALA A  71      -4.568  17.111 -18.472  1.00  2.72           H  
ATOM   1044  N   LEU A  72      -2.740  19.737 -16.677  1.00  2.61           N  
ATOM   1045  CA  LEU A  72      -3.272  20.855 -15.895  1.00  2.61           C  
ATOM   1046  C   LEU A  72      -4.350  21.604 -16.673  1.00  2.61           C  
ATOM   1047  O   LEU A  72      -5.453  21.794 -16.155  1.00  2.61           O  
ATOM   1048  CB  LEU A  72      -2.157  21.804 -15.481  1.00  2.61           C  
ATOM   1049  CG  LEU A  72      -2.542  22.936 -14.511  1.00  2.61           C  
ATOM   1050  CD1 LEU A  72      -3.157  24.147 -15.234  1.00  2.61           C  
ATOM   1051  CD2 LEU A  72      -3.532  22.394 -13.581  1.00  2.61           C  
ATOM   1052  H   LEU A  72      -1.957  19.889 -17.300  1.00  2.61           H  
ATOM   1053  HA  LEU A  72      -3.718  20.459 -14.983  1.00  2.61           H  
ATOM   1054 1HB  LEU A  72      -1.350  21.226 -15.034  1.00  2.61           H  
ATOM   1055 2HB  LEU A  72      -1.781  22.245 -16.346  1.00  2.61           H  
ATOM   1056  HG  LEU A  72      -1.654  23.274 -13.975  1.00  2.61           H  
ATOM   1057 1HD1 LEU A  72      -3.426  24.914 -14.518  1.00  2.61           H  
ATOM   1058 2HD1 LEU A  72      -2.464  24.563 -15.933  1.00  2.61           H  
ATOM   1059 3HD1 LEU A  72      -4.040  23.837 -15.762  1.00  2.61           H  
ATOM   1060 1HD2 LEU A  72      -3.790  23.160 -12.894  1.00  2.61           H  
ATOM   1061 2HD2 LEU A  72      -4.406  22.080 -14.136  1.00  2.61           H  
ATOM   1062 3HD2 LEU A  72      -3.146  21.555 -13.057  1.00  2.61           H  
ATOM   1063  N   VAL A  73      -4.032  21.983 -17.916  1.00  2.61           N  
ATOM   1064  CA  VAL A  73      -4.945  22.685 -18.814  1.00  2.61           C  
ATOM   1065  C   VAL A  73      -5.478  23.985 -18.228  1.00  2.61           C  
ATOM   1066  O   VAL A  73      -6.177  23.999 -17.216  1.00  2.61           O  
ATOM   1067  CB  VAL A  73      -6.151  21.798 -19.174  1.00  2.61           C  
ATOM   1068  CG1 VAL A  73      -7.100  22.582 -20.081  1.00  2.61           C  
ATOM   1069  CG2 VAL A  73      -5.681  20.513 -19.811  1.00  2.61           C  
ATOM   1070  H   VAL A  73      -3.095  21.799 -18.276  1.00  2.61           H  
ATOM   1071  HA  VAL A  73      -4.402  22.919 -19.727  1.00  2.61           H  
ATOM   1072  HB  VAL A  73      -6.699  21.551 -18.272  1.00  2.61           H  
ATOM   1073 1HG1 VAL A  73      -7.962  21.966 -20.320  1.00  2.61           H  
ATOM   1074 2HG1 VAL A  73      -7.425  23.488 -19.570  1.00  2.61           H  
ATOM   1075 3HG1 VAL A  73      -6.578  22.857 -21.000  1.00  2.61           H  
ATOM   1076 1HG2 VAL A  73      -6.542  19.890 -20.049  1.00  2.61           H  
ATOM   1077 2HG2 VAL A  73      -5.127  20.737 -20.725  1.00  2.61           H  
ATOM   1078 3HG2 VAL A  73      -5.031  19.981 -19.119  1.00  2.61           H  
ATOM   1079  N   CYS A  74      -5.169  25.107 -18.846  1.00  2.72           N  
ATOM   1080  CA  CYS A  74      -5.690  26.347 -18.259  1.00  2.72           C  
ATOM   1081  C   CYS A  74      -7.070  26.682 -18.873  1.00  2.72           C  
ATOM   1082  O   CYS A  74      -7.313  26.420 -20.041  1.00  2.72           O  
ATOM   1083  CB  CYS A  74      -4.694  27.487 -18.463  1.00  2.72           C  
ATOM   1084  SG  CYS A  74      -3.097  27.201 -17.737  1.00  2.72           S  
ATOM   1085  H   CYS A  74      -4.614  25.084 -19.703  1.00  2.72           H  
ATOM   1086  HA  CYS A  74      -5.822  26.208 -17.189  1.00  2.72           H  
ATOM   1087 1HB  CYS A  74      -4.563  27.727 -19.509  1.00  2.72           H  
ATOM   1088 2HB  CYS A  74      -5.075  28.358 -17.979  1.00  2.72           H  
ATOM   1089  HG  CYS A  74      -2.551  28.327 -18.255  1.00  2.72           H  
ATOM   1090  N   LEU A  75      -7.993  27.211 -18.089  1.00  2.92           N  
ATOM   1091  CA  LEU A  75      -9.305  27.640 -18.597  1.00  2.92           C  
ATOM   1092  C   LEU A  75      -9.409  28.839 -19.583  1.00  2.92           C  
ATOM   1093  O   LEU A  75     -10.253  28.776 -20.470  1.00  2.92           O  
ATOM   1094  CB  LEU A  75     -10.259  27.897 -17.420  1.00  2.92           C  
ATOM   1095  CG  LEU A  75     -10.690  26.658 -16.655  1.00  2.92           C  
ATOM   1096  CD1 LEU A  75     -11.429  27.063 -15.402  1.00  2.92           C  
ATOM   1097  CD2 LEU A  75     -11.575  25.831 -17.535  1.00  2.92           C  
ATOM   1098  H   LEU A  75      -7.794  27.342 -17.103  1.00  2.92           H  
ATOM   1099  HA  LEU A  75      -9.707  26.776 -19.126  1.00  2.92           H  
ATOM   1100 1HB  LEU A  75      -9.798  28.556 -16.708  1.00  2.92           H  
ATOM   1101 2HB  LEU A  75     -11.157  28.377 -17.805  1.00  2.92           H  
ATOM   1102  HG  LEU A  75      -9.818  26.086 -16.371  1.00  2.92           H  
ATOM   1103 1HD1 LEU A  75     -11.731  26.161 -14.863  1.00  2.92           H  
ATOM   1104 2HD1 LEU A  75     -10.780  27.659 -14.777  1.00  2.92           H  
ATOM   1105 3HD1 LEU A  75     -12.311  27.640 -15.670  1.00  2.92           H  
ATOM   1106 1HD2 LEU A  75     -11.893  24.950 -16.986  1.00  2.92           H  
ATOM   1107 2HD2 LEU A  75     -12.448  26.413 -17.815  1.00  2.92           H  
ATOM   1108 3HD2 LEU A  75     -11.026  25.535 -18.433  1.00  2.92           H  
ATOM   1109  N   PRO A  76      -8.635  29.953 -19.418  1.00  3.18           N  
ATOM   1110  CA  PRO A  76      -8.694  31.190 -20.206  1.00  3.18           C  
ATOM   1111  C   PRO A  76      -8.524  31.031 -21.716  1.00  3.18           C  
ATOM   1112  O   PRO A  76      -9.520  30.982 -22.439  1.00  3.18           O  
ATOM   1113  OXT PRO A  76      -7.460  31.431 -22.198  1.00  3.18           O  
ATOM   1114  CB  PRO A  76      -7.533  32.009 -19.622  1.00  3.18           C  
ATOM   1115  CG  PRO A  76      -7.384  31.502 -18.227  1.00  3.18           C  
ATOM   1116  CD  PRO A  76      -7.638  30.035 -18.341  1.00  3.18           C  
ATOM   1117  HA  PRO A  76      -9.646  31.692 -19.984  1.00  3.18           H  
ATOM   1118 1HB  PRO A  76      -6.626  31.859 -20.232  1.00  3.18           H  
ATOM   1119 2HB  PRO A  76      -7.779  33.077 -19.666  1.00  3.18           H  
ATOM   1120 1HG  PRO A  76      -6.372  31.731 -17.850  1.00  3.18           H  
ATOM   1121 2HG  PRO A  76      -8.097  32.001 -17.560  1.00  3.18           H  
ATOM   1122 1HD  PRO A  76      -6.737  29.560 -18.661  1.00  3.18           H  
ATOM   1123 2HD  PRO A  76      -8.000  29.674 -17.392  1.00  3.18           H  
TER    1124
ENDMDL

REMARK ID 697254 MODEL 3 BXH1_00026492
PFRMAT TS
TARGET BXH1_00026492
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -10.063  -5.283 -34.164  1.00 13.05           N  
ATOM      2  CA  MET A   1     -10.853  -5.406 -35.389  1.00 13.05           C  
ATOM      3  C   MET A   1     -10.055  -6.082 -36.512  1.00 13.05           C  
ATOM      4  O   MET A   1      -9.260  -5.414 -37.163  1.00 13.05           O  
ATOM      5  CB  MET A   1     -11.288  -4.015 -35.849  1.00 13.05           C  
ATOM      6  CG  MET A   1     -12.258  -4.000 -37.016  1.00 13.05           C  
ATOM      7  SD  MET A   1     -11.454  -4.290 -38.602  1.00 13.05           S  
ATOM      8  CE  MET A   1     -10.540  -2.782 -38.901  1.00 13.05           C  
ATOM      9 1H   MET A   1      -9.781  -4.321 -34.048  1.00 13.05           H  
ATOM     10 2H   MET A   1     -10.620  -5.565 -33.370  1.00 13.05           H  
ATOM     11 3H   MET A   1      -9.240  -5.866 -34.223  1.00 13.05           H  
ATOM     12  HA  MET A   1     -11.748  -5.985 -35.172  1.00 13.05           H  
ATOM     13 1HB  MET A   1     -11.759  -3.490 -35.020  1.00 13.05           H  
ATOM     14 2HB  MET A   1     -10.411  -3.441 -36.142  1.00 13.05           H  
ATOM     15 1HG  MET A   1     -13.005  -4.778 -36.868  1.00 13.05           H  
ATOM     16 2HG  MET A   1     -12.769  -3.040 -37.058  1.00 13.05           H  
ATOM     17 1HE  MET A   1     -10.017  -2.858 -39.854  1.00 13.05           H  
ATOM     18 2HE  MET A   1     -11.226  -1.937 -38.931  1.00 13.05           H  
ATOM     19 3HE  MET A   1      -9.814  -2.634 -38.102  1.00 13.05           H  
ATOM     20  N   PRO A   2     -10.179  -7.410 -36.707  1.00 12.73           N  
ATOM     21  CA  PRO A   2      -9.561  -8.178 -37.783  1.00 12.73           C  
ATOM     22  C   PRO A   2     -10.011  -7.711 -39.166  1.00 12.73           C  
ATOM     23  O   PRO A   2     -11.174  -7.367 -39.363  1.00 12.73           O  
ATOM     24  CB  PRO A   2     -10.059  -9.604 -37.505  1.00 12.73           C  
ATOM     25  CG  PRO A   2     -10.396  -9.619 -36.031  1.00 12.73           C  
ATOM     26  CD  PRO A   2     -10.940  -8.236 -35.749  1.00 12.73           C  
ATOM     27  HA  PRO A   2      -8.468  -8.115 -37.692  1.00 12.73           H  
ATOM     28 1HB  PRO A   2     -10.923  -9.831 -38.147  1.00 12.73           H  
ATOM     29 2HB  PRO A   2      -9.272 -10.327 -37.766  1.00 12.73           H  
ATOM     30 1HG  PRO A   2     -11.128 -10.415 -35.820  1.00 12.73           H  
ATOM     31 2HG  PRO A   2      -9.496  -9.855 -35.441  1.00 12.73           H  
ATOM     32 1HD  PRO A   2     -12.017  -8.197 -35.973  1.00 12.73           H  
ATOM     33 2HD  PRO A   2     -10.715  -7.981 -34.709  1.00 12.73           H  
ATOM     34  N   PHE A   3      -9.104  -7.761 -40.131  1.00 12.23           N  
ATOM     35  CA  PHE A   3      -9.417  -7.394 -41.509  1.00 12.23           C  
ATOM     36  C   PHE A   3      -8.349  -8.024 -42.409  1.00 12.23           C  
ATOM     37  O   PHE A   3      -7.333  -8.491 -41.894  1.00 12.23           O  
ATOM     38  CB  PHE A   3      -9.462  -5.862 -41.642  1.00 12.23           C  
ATOM     39  CG  PHE A   3      -8.172  -5.184 -41.411  1.00 12.23           C  
ATOM     40  CD1 PHE A   3      -7.327  -4.904 -42.469  1.00 12.23           C  
ATOM     41  CD2 PHE A   3      -7.797  -4.806 -40.146  1.00 12.23           C  
ATOM     42  CE1 PHE A   3      -6.130  -4.256 -42.259  1.00 12.23           C  
ATOM     43  CE2 PHE A   3      -6.608  -4.159 -39.921  1.00 12.23           C  
ATOM     44  CZ  PHE A   3      -5.768  -3.880 -40.980  1.00 12.23           C  
ATOM     45  H   PHE A   3      -8.164  -8.049 -39.903  1.00 12.23           H  
ATOM     46  HA  PHE A   3     -10.394  -7.805 -41.769  1.00 12.23           H  
ATOM     47 1HB  PHE A   3      -9.837  -5.548 -42.583  1.00 12.23           H  
ATOM     48 2HB  PHE A   3     -10.158  -5.481 -40.910  1.00 12.23           H  
ATOM     49  HD1 PHE A   3      -7.618  -5.200 -43.475  1.00 12.23           H  
ATOM     50  HD2 PHE A   3      -8.458  -5.020 -39.320  1.00 12.23           H  
ATOM     51  HE1 PHE A   3      -5.472  -4.039 -43.101  1.00 12.23           H  
ATOM     52  HE2 PHE A   3      -6.333  -3.864 -38.909  1.00 12.23           H  
ATOM     53  HZ  PHE A   3      -4.825  -3.365 -40.807  1.00 12.23           H  
ATOM     54  N   PRO A   4      -8.536  -8.060 -43.737  1.00 11.53           N  
ATOM     55  CA  PRO A   4      -9.638  -7.632 -44.590  1.00 11.53           C  
ATOM     56  C   PRO A   4     -10.827  -8.562 -44.539  1.00 11.53           C  
ATOM     57  O   PRO A   4     -10.683  -9.756 -44.276  1.00 11.53           O  
ATOM     58  CB  PRO A   4      -9.006  -7.696 -45.983  1.00 11.53           C  
ATOM     59  CG  PRO A   4      -7.988  -8.780 -45.876  1.00 11.53           C  
ATOM     60  CD  PRO A   4      -7.437  -8.649 -44.468  1.00 11.53           C  
ATOM     61  HA  PRO A   4      -9.938  -6.605 -44.386  1.00 11.53           H  
ATOM     62 1HB  PRO A   4      -9.786  -7.906 -46.744  1.00 11.53           H  
ATOM     63 2HB  PRO A   4      -8.554  -6.740 -46.238  1.00 11.53           H  
ATOM     64 1HG  PRO A   4      -8.470  -9.756 -46.054  1.00 11.53           H  
ATOM     65 2HG  PRO A   4      -7.230  -8.660 -46.655  1.00 11.53           H  
ATOM     66 1HD  PRO A   4      -7.192  -9.636 -44.048  1.00 11.53           H  
ATOM     67 2HD  PRO A   4      -6.587  -7.968 -44.426  1.00 11.53           H  
ATOM     68  N   HIS A   5     -11.994  -8.031 -44.858  1.00 10.67           N  
ATOM     69  CA  HIS A   5     -13.134  -8.886 -45.125  1.00 10.67           C  
ATOM     70  C   HIS A   5     -12.970  -9.300 -46.567  1.00 10.67           C  
ATOM     71  O   HIS A   5     -12.541  -8.478 -47.371  1.00 10.67           O  
ATOM     72  CB  HIS A   5     -14.475  -8.178 -44.897  1.00 10.67           C  
ATOM     73  CG  HIS A   5     -15.669  -9.102 -45.053  1.00 10.67           C  
ATOM     74  ND1 HIS A   5     -15.876 -10.188 -44.222  1.00 10.67           N  
ATOM     75  CD2 HIS A   5     -16.722  -9.086 -45.912  1.00 10.67           C  
ATOM     76  CE1 HIS A   5     -16.991 -10.807 -44.573  1.00 10.67           C  
ATOM     77  NE2 HIS A   5     -17.524 -10.161 -45.588  1.00 10.67           N  
ATOM     78  H   HIS A   5     -12.080  -7.034 -44.999  1.00 10.67           H  
ATOM     79  HA  HIS A   5     -13.102  -9.780 -44.505  1.00 10.67           H  
ATOM     80 1HB  HIS A   5     -14.498  -7.755 -43.893  1.00 10.67           H  
ATOM     81 2HB  HIS A   5     -14.579  -7.358 -45.601  1.00 10.67           H  
ATOM     82  HD1 HIS A   5     -15.285 -10.475 -43.466  1.00 10.67           H  
ATOM     83  HD2 HIS A   5     -17.010  -8.424 -46.728  1.00 10.67           H  
ATOM     84  HE1 HIS A   5     -17.325 -11.695 -44.036  1.00 10.67           H  
ATOM     85  N   LEU A   6     -13.226 -10.566 -46.888  1.00  9.73           N  
ATOM     86  CA  LEU A   6     -13.138 -11.007 -48.280  1.00  9.73           C  
ATOM     87  C   LEU A   6     -14.451 -11.526 -48.888  1.00  9.73           C  
ATOM     88  O   LEU A   6     -14.685 -11.307 -50.068  1.00  9.73           O  
ATOM     89  CB  LEU A   6     -12.018 -12.031 -48.430  1.00  9.73           C  
ATOM     90  CG  LEU A   6     -10.610 -11.475 -48.113  1.00  9.73           C  
ATOM     91  CD1 LEU A   6      -9.588 -12.591 -48.201  1.00  9.73           C  
ATOM     92  CD2 LEU A   6     -10.289 -10.338 -49.114  1.00  9.73           C  
ATOM     93  H   LEU A   6     -13.519 -11.207 -46.168  1.00  9.73           H  
ATOM     94  HA  LEU A   6     -12.831 -10.155 -48.878  1.00  9.73           H  
ATOM     95 1HB  LEU A   6     -12.214 -12.867 -47.765  1.00  9.73           H  
ATOM     96 2HB  LEU A   6     -12.017 -12.399 -49.459  1.00  9.73           H  
ATOM     97  HG  LEU A   6     -10.586 -11.076 -47.096  1.00  9.73           H  
ATOM     98 1HD1 LEU A   6      -8.599 -12.191 -47.977  1.00  9.73           H  
ATOM     99 2HD1 LEU A   6      -9.835 -13.371 -47.483  1.00  9.73           H  
ATOM    100 3HD1 LEU A   6      -9.591 -13.012 -49.204  1.00  9.73           H  
ATOM    101 1HD2 LEU A   6      -9.300  -9.935 -48.900  1.00  9.73           H  
ATOM    102 2HD2 LEU A   6     -10.312 -10.721 -50.124  1.00  9.73           H  
ATOM    103 3HD2 LEU A   6     -11.022  -9.539 -49.028  1.00  9.73           H  
ATOM    104  N   SER A   7     -15.293 -12.202 -48.089  1.00  8.80           N  
ATOM    105  CA  SER A   7     -16.541 -12.894 -48.512  1.00  8.80           C  
ATOM    106  C   SER A   7     -16.124 -14.045 -49.479  1.00  8.80           C  
ATOM    107  O   SER A   7     -14.937 -14.118 -49.790  1.00  8.80           O  
ATOM    108  CB  SER A   7     -17.553 -11.880 -49.078  1.00  8.80           C  
ATOM    109  OG  SER A   7     -17.199 -11.349 -50.313  1.00  8.80           O  
ATOM    110  H   SER A   7     -15.041 -12.285 -47.120  1.00  8.80           H  
ATOM    111  HA  SER A   7     -16.992 -13.339 -47.624  1.00  8.80           H  
ATOM    112 1HB  SER A   7     -18.528 -12.310 -49.138  1.00  8.80           H  
ATOM    113 2HB  SER A   7     -17.624 -11.061 -48.369  1.00  8.80           H  
ATOM    114  HG  SER A   7     -16.270 -11.300 -50.335  1.00  8.80           H  
ATOM    115  N   SER A   8     -16.986 -15.007 -49.942  1.00  8.03           N  
ATOM    116  CA  SER A   8     -18.440 -15.284 -49.812  1.00  8.03           C  
ATOM    117  C   SER A   8     -19.412 -14.441 -50.657  1.00  8.03           C  
ATOM    118  O   SER A   8     -20.340 -13.830 -50.122  1.00  8.03           O  
ATOM    119  CB  SER A   8     -18.888 -15.268 -48.360  1.00  8.03           C  
ATOM    120  OG  SER A   8     -20.082 -15.978 -48.201  1.00  8.03           O  
ATOM    121  H   SER A   8     -16.513 -15.699 -50.500  1.00  8.03           H  
ATOM    122  HA  SER A   8     -18.581 -16.313 -50.149  1.00  8.03           H  
ATOM    123 1HB  SER A   8     -18.117 -15.709 -47.725  1.00  8.03           H  
ATOM    124 2HB  SER A   8     -19.051 -14.256 -48.025  1.00  8.03           H  
ATOM    125  HG  SER A   8     -20.734 -15.535 -48.748  1.00  8.03           H  
ATOM    126  N   VAL A   9     -19.207 -14.466 -51.981  1.00  7.47           N  
ATOM    127  CA  VAL A   9     -20.094 -13.850 -52.979  1.00  7.47           C  
ATOM    128  C   VAL A   9     -20.550 -14.920 -53.970  1.00  7.47           C  
ATOM    129  O   VAL A   9     -19.728 -15.713 -54.429  1.00  7.47           O  
ATOM    130  CB  VAL A   9     -19.395 -12.731 -53.774  1.00  7.47           C  
ATOM    131  CG1 VAL A   9     -20.336 -12.156 -54.798  1.00  7.47           C  
ATOM    132  CG2 VAL A   9     -18.939 -11.702 -52.850  1.00  7.47           C  
ATOM    133  H   VAL A   9     -18.400 -14.964 -52.320  1.00  7.47           H  
ATOM    134  HA  VAL A   9     -20.970 -13.439 -52.477  1.00  7.47           H  
ATOM    135  HB  VAL A   9     -18.545 -13.142 -54.312  1.00  7.47           H  
ATOM    136 1HG1 VAL A   9     -19.837 -11.392 -55.341  1.00  7.47           H  
ATOM    137 2HG1 VAL A   9     -20.648 -12.927 -55.485  1.00  7.47           H  
ATOM    138 3HG1 VAL A   9     -21.206 -11.737 -54.303  1.00  7.47           H  
ATOM    139 1HG2 VAL A   9     -18.439 -10.910 -53.382  1.00  7.47           H  
ATOM    140 2HG2 VAL A   9     -19.786 -11.294 -52.305  1.00  7.47           H  
ATOM    141 3HG2 VAL A   9     -18.261 -12.172 -52.180  1.00  7.47           H  
ATOM    142  N   ARG A  10     -21.847 -14.951 -54.287  1.00  7.18           N  
ATOM    143  CA  ARG A  10     -23.001 -15.487 -55.001  1.00  7.18           C  
ATOM    144  C   ARG A  10     -22.759 -15.320 -56.494  1.00  7.18           C  
ATOM    145  O   ARG A  10     -22.261 -14.286 -56.934  1.00  7.18           O  
ATOM    146  CB  ARG A  10     -24.267 -14.756 -54.588  1.00  7.18           C  
ATOM    147  CG  ARG A  10     -24.318 -13.288 -54.984  1.00  7.18           C  
ATOM    148  CD  ARG A  10     -25.433 -12.562 -54.296  1.00  7.18           C  
ATOM    149  NE  ARG A  10     -26.747 -13.010 -54.743  1.00  7.18           N  
ATOM    150  CZ  ARG A  10     -27.920 -12.630 -54.194  1.00  7.18           C  
ATOM    151  NH1 ARG A  10     -27.939 -11.803 -53.165  1.00  7.18           N  
ATOM    152  NH2 ARG A  10     -29.051 -13.090 -54.696  1.00  7.18           N  
ATOM    153  H   ARG A  10     -21.450 -15.706 -54.829  1.00  7.18           H  
ATOM    154  HA  ARG A  10     -23.107 -16.546 -54.773  1.00  7.18           H  
ATOM    155 1HB  ARG A  10     -25.132 -15.242 -55.036  1.00  7.18           H  
ATOM    156 2HB  ARG A  10     -24.383 -14.814 -53.509  1.00  7.18           H  
ATOM    157 1HG  ARG A  10     -23.379 -12.803 -54.730  1.00  7.18           H  
ATOM    158 2HG  ARG A  10     -24.485 -13.214 -56.062  1.00  7.18           H  
ATOM    159 1HD  ARG A  10     -25.366 -12.723 -53.223  1.00  7.18           H  
ATOM    160 2HD  ARG A  10     -25.353 -11.496 -54.510  1.00  7.18           H  
ATOM    161  HE  ARG A  10     -26.789 -13.649 -55.551  1.00  7.18           H  
ATOM    162 1HH1 ARG A  10     -27.072 -11.451 -52.789  1.00  7.18           H  
ATOM    163 2HH1 ARG A  10     -28.819 -11.520 -52.762  1.00  7.18           H  
ATOM    164 1HH2 ARG A  10     -29.020 -13.721 -55.493  1.00  7.18           H  
ATOM    165 2HH2 ARG A  10     -29.932 -12.811 -54.299  1.00  7.18           H  
ATOM    166  N   CYS A  11     -23.121 -16.323 -57.275  1.00  7.14           N  
ATOM    167  CA  CYS A  11     -22.884 -16.279 -58.707  1.00  7.14           C  
ATOM    168  C   CYS A  11     -23.957 -16.900 -59.604  1.00  7.14           C  
ATOM    169  O   CYS A  11     -23.777 -18.022 -60.068  1.00  7.14           O  
ATOM    170  CB  CYS A  11     -21.565 -16.936 -59.038  1.00  7.14           C  
ATOM    171  SG  CYS A  11     -21.510 -18.674 -58.644  1.00  7.14           S  
ATOM    172  H   CYS A  11     -23.532 -17.146 -56.863  1.00  7.14           H  
ATOM    173  HA  CYS A  11     -22.788 -15.229 -58.985  1.00  7.14           H  
ATOM    174 1HB  CYS A  11     -21.363 -16.811 -60.095  1.00  7.14           H  
ATOM    175 2HB  CYS A  11     -20.768 -16.434 -58.493  1.00  7.14           H  
ATOM    176  HG  CYS A  11     -22.540 -19.035 -59.402  1.00  7.14           H  
ATOM    177  N   PRO A  12     -25.143 -16.292 -59.712  1.00  7.28           N  
ATOM    178  CA  PRO A  12     -25.748 -15.211 -58.942  1.00  7.28           C  
ATOM    179  C   PRO A  12     -26.560 -15.636 -57.697  1.00  7.28           C  
ATOM    180  O   PRO A  12     -26.960 -14.777 -56.919  1.00  7.28           O  
ATOM    181  CB  PRO A  12     -26.645 -14.570 -60.001  1.00  7.28           C  
ATOM    182  CG  PRO A  12     -27.089 -15.744 -60.873  1.00  7.28           C  
ATOM    183  CD  PRO A  12     -25.917 -16.688 -60.892  1.00  7.28           C  
ATOM    184  HA  PRO A  12     -24.969 -14.492 -58.649  1.00  7.28           H  
ATOM    185 1HB  PRO A  12     -27.483 -14.044 -59.516  1.00  7.28           H  
ATOM    186 2HB  PRO A  12     -26.076 -13.807 -60.567  1.00  7.28           H  
ATOM    187 1HG  PRO A  12     -27.974 -16.208 -60.481  1.00  7.28           H  
ATOM    188 2HG  PRO A  12     -27.337 -15.382 -61.893  1.00  7.28           H  
ATOM    189 1HD  PRO A  12     -26.242 -17.731 -60.818  1.00  7.28           H  
ATOM    190 2HD  PRO A  12     -25.324 -16.527 -61.791  1.00  7.28           H  
ATOM    191  N   THR A  13     -26.811 -16.938 -57.490  1.00  7.54           N  
ATOM    192  CA  THR A  13     -26.800 -18.382 -57.744  1.00  7.54           C  
ATOM    193  C   THR A  13     -28.163 -18.912 -58.219  1.00  7.54           C  
ATOM    194  O   THR A  13     -28.352 -20.116 -58.354  1.00  7.54           O  
ATOM    195  CB  THR A  13     -26.379 -19.162 -56.489  1.00  7.54           C  
ATOM    196  OG1 THR A  13     -27.303 -18.904 -55.419  1.00  7.54           O  
ATOM    197  CG2 THR A  13     -25.012 -18.739 -56.062  1.00  7.54           C  
ATOM    198  H   THR A  13     -26.313 -16.977 -58.357  1.00  7.54           H  
ATOM    199  HA  THR A  13     -26.073 -18.595 -58.524  1.00  7.54           H  
ATOM    200  HB  THR A  13     -26.374 -20.228 -56.712  1.00  7.54           H  
ATOM    201  HG1 THR A  13     -28.198 -19.106 -55.706  1.00  7.54           H  
ATOM    202 1HG2 THR A  13     -24.714 -19.298 -55.176  1.00  7.54           H  
ATOM    203 2HG2 THR A  13     -24.311 -18.935 -56.873  1.00  7.54           H  
ATOM    204 3HG2 THR A  13     -25.043 -17.686 -55.833  1.00  7.54           H  
ATOM    205  N   ALA A  14     -29.114 -18.004 -58.465  1.00  7.79           N  
ATOM    206  CA  ALA A  14     -30.450 -17.526 -58.836  1.00  7.79           C  
ATOM    207  C   ALA A  14     -30.856 -17.969 -60.242  1.00  7.79           C  
ATOM    208  O   ALA A  14     -32.035 -18.004 -60.577  1.00  7.79           O  
ATOM    209  CB  ALA A  14     -30.511 -16.009 -58.748  1.00  7.79           C  
ATOM    210  H   ALA A  14     -29.598 -18.872 -58.650  1.00  7.79           H  
ATOM    211  HA  ALA A  14     -31.164 -17.952 -58.130  1.00  7.79           H  
ATOM    212 1HB  ALA A  14     -31.520 -15.674 -58.988  1.00  7.79           H  
ATOM    213 2HB  ALA A  14     -30.255 -15.697 -57.735  1.00  7.79           H  
ATOM    214 3HB  ALA A  14     -29.820 -15.559 -59.439  1.00  7.79           H  
ATOM    215  N   ALA A  15     -29.852 -18.251 -61.073  1.00  7.90           N  
ATOM    216  CA  ALA A  15     -29.986 -18.643 -62.486  1.00  7.90           C  
ATOM    217  C   ALA A  15     -30.615 -17.549 -63.357  1.00  7.90           C  
ATOM    218  O   ALA A  15     -31.145 -17.812 -64.443  1.00  7.90           O  
ATOM    219  CB  ALA A  15     -30.796 -19.922 -62.616  1.00  7.90           C  
ATOM    220  H   ALA A  15     -28.919 -18.197 -60.701  1.00  7.90           H  
ATOM    221  HA  ALA A  15     -28.984 -18.825 -62.863  1.00  7.90           H  
ATOM    222 1HB  ALA A  15     -30.834 -20.216 -63.664  1.00  7.90           H  
ATOM    223 2HB  ALA A  15     -30.323 -20.713 -62.034  1.00  7.90           H  
ATOM    224 3HB  ALA A  15     -31.808 -19.768 -62.256  1.00  7.90           H  
ATOM    225  N   SER A  16     -30.512 -16.317 -62.887  1.00  7.77           N  
ATOM    226  CA  SER A  16     -30.941 -15.150 -63.621  1.00  7.77           C  
ATOM    227  C   SER A  16     -29.978 -14.947 -64.780  1.00  7.77           C  
ATOM    228  O   SER A  16     -28.815 -15.313 -64.654  1.00  7.77           O  
ATOM    229  CB  SER A  16     -30.896 -13.929 -62.722  1.00  7.77           C  
ATOM    230  OG  SER A  16     -31.195 -12.758 -63.438  1.00  7.77           O  
ATOM    231  H   SER A  16     -30.097 -16.187 -61.982  1.00  7.77           H  
ATOM    232  HA  SER A  16     -31.955 -15.309 -63.963  1.00  7.77           H  
ATOM    233 1HB  SER A  16     -31.600 -14.051 -61.903  1.00  7.77           H  
ATOM    234 2HB  SER A  16     -29.900 -13.845 -62.287  1.00  7.77           H  
ATOM    235  HG  SER A  16     -30.515 -12.695 -64.171  1.00  7.77           H  
ATOM    236  N   PRO A  17     -30.413 -14.451 -65.940  1.00  7.38           N  
ATOM    237  CA  PRO A  17     -29.515 -14.025 -66.981  1.00  7.38           C  
ATOM    238  C   PRO A  17     -28.688 -12.938 -66.298  1.00  7.38           C  
ATOM    239  O   PRO A  17     -29.197 -12.382 -65.315  1.00  7.38           O  
ATOM    240  CB  PRO A  17     -30.455 -13.481 -68.062  1.00  7.38           C  
ATOM    241  CG  PRO A  17     -31.774 -14.207 -67.812  1.00  7.38           C  
ATOM    242  CD  PRO A  17     -31.840 -14.400 -66.291  1.00  7.38           C  
ATOM    243  HA  PRO A  17     -28.955 -14.907 -67.267  1.00  7.38           H  
ATOM    244 1HB  PRO A  17     -30.536 -12.389 -67.969  1.00  7.38           H  
ATOM    245 2HB  PRO A  17     -30.026 -13.684 -69.058  1.00  7.38           H  
ATOM    246 1HG  PRO A  17     -32.614 -13.609 -68.200  1.00  7.38           H  
ATOM    247 2HG  PRO A  17     -31.785 -15.157 -68.359  1.00  7.38           H  
ATOM    248 1HD  PRO A  17     -32.340 -13.554 -65.794  1.00  7.38           H  
ATOM    249 2HD  PRO A  17     -32.333 -15.363 -66.092  1.00  7.38           H  
ATOM    250  N   LEU A  18     -27.429 -12.630 -66.689  1.00  6.80           N  
ATOM    251  CA  LEU A  18     -26.532 -13.016 -67.804  1.00  6.80           C  
ATOM    252  C   LEU A  18     -26.811 -12.221 -69.073  1.00  6.80           C  
ATOM    253  O   LEU A  18     -27.350 -12.780 -70.026  1.00  6.80           O  
ATOM    254  CB  LEU A  18     -26.530 -14.503 -68.183  1.00  6.80           C  
ATOM    255  CG  LEU A  18     -25.527 -14.861 -69.272  1.00  6.80           C  
ATOM    256  CD1 LEU A  18     -24.169 -14.554 -68.786  1.00  6.80           C  
ATOM    257  CD2 LEU A  18     -25.634 -16.327 -69.602  1.00  6.80           C  
ATOM    258  H   LEU A  18     -26.956 -11.984 -66.061  1.00  6.80           H  
ATOM    259  HA  LEU A  18     -25.515 -12.796 -67.508  1.00  6.80           H  
ATOM    260 1HB  LEU A  18     -26.364 -15.128 -67.300  1.00  6.80           H  
ATOM    261 2HB  LEU A  18     -27.453 -14.752 -68.652  1.00  6.80           H  
ATOM    262  HG  LEU A  18     -25.719 -14.263 -70.167  1.00  6.80           H  
ATOM    263 1HD1 LEU A  18     -23.454 -14.809 -69.556  1.00  6.80           H  
ATOM    264 2HD1 LEU A  18     -24.088 -13.489 -68.549  1.00  6.80           H  
ATOM    265 3HD1 LEU A  18     -23.976 -15.142 -67.899  1.00  6.80           H  
ATOM    266 1HD2 LEU A  18     -24.906 -16.576 -70.378  1.00  6.80           H  
ATOM    267 2HD2 LEU A  18     -25.428 -16.909 -68.713  1.00  6.80           H  
ATOM    268 3HD2 LEU A  18     -26.640 -16.549 -69.960  1.00  6.80           H  
ATOM    269  N   PRO A  19     -26.483 -10.906 -69.122  1.00  6.12           N  
ATOM    270  CA  PRO A  19     -26.580 -10.052 -70.293  1.00  6.12           C  
ATOM    271  C   PRO A  19     -25.859 -10.633 -71.502  1.00  6.12           C  
ATOM    272  O   PRO A  19     -26.268 -10.421 -72.643  1.00  6.12           O  
ATOM    273  CB  PRO A  19     -25.881  -8.772 -69.824  1.00  6.12           C  
ATOM    274  CG  PRO A  19     -26.083  -8.755 -68.337  1.00  6.12           C  
ATOM    275  CD  PRO A  19     -25.983 -10.192 -67.926  1.00  6.12           C  
ATOM    276  HA  PRO A  19     -27.644  -9.871 -70.520  1.00  6.12           H  
ATOM    277 1HB  PRO A  19     -24.817  -8.805 -70.109  1.00  6.12           H  
ATOM    278 2HB  PRO A  19     -26.321  -7.900 -70.324  1.00  6.12           H  
ATOM    279 1HG  PRO A  19     -25.316  -8.127 -67.851  1.00  6.12           H  
ATOM    280 2HG  PRO A  19     -27.058  -8.314 -68.086  1.00  6.12           H  
ATOM    281 1HD  PRO A  19     -24.937 -10.456 -67.713  1.00  6.12           H  
ATOM    282 2HD  PRO A  19     -26.628 -10.298 -67.065  1.00  6.12           H  
ATOM    283  N   SER A  20     -24.770 -11.357 -71.234  1.00  5.47           N  
ATOM    284  CA  SER A  20     -23.963 -11.958 -72.280  1.00  5.47           C  
ATOM    285  C   SER A  20     -22.939 -12.948 -71.718  1.00  5.47           C  
ATOM    286  O   SER A  20     -22.389 -12.728 -70.629  1.00  5.47           O  
ATOM    287  CB  SER A  20     -23.199 -10.882 -73.038  1.00  5.47           C  
ATOM    288  OG  SER A  20     -22.364 -11.445 -74.029  1.00  5.47           O  
ATOM    289  H   SER A  20     -24.490 -11.493 -70.277  1.00  5.47           H  
ATOM    290  HA  SER A  20     -24.648 -12.439 -72.967  1.00  5.47           H  
ATOM    291 1HB  SER A  20     -23.894 -10.189 -73.506  1.00  5.47           H  
ATOM    292 2HB  SER A  20     -22.592 -10.314 -72.336  1.00  5.47           H  
ATOM    293  HG  SER A  20     -21.687 -12.002 -73.551  1.00  5.47           H  
ATOM    294  N   PRO A  21     -22.622 -14.018 -72.456  1.00  4.91           N  
ATOM    295  CA  PRO A  21     -21.502 -14.881 -72.208  1.00  4.91           C  
ATOM    296  C   PRO A  21     -20.298 -13.979 -72.228  1.00  4.91           C  
ATOM    297  O   PRO A  21     -20.327 -12.921 -72.869  1.00  4.91           O  
ATOM    298  CB  PRO A  21     -21.532 -15.849 -73.381  1.00  4.91           C  
ATOM    299  CG  PRO A  21     -22.981 -15.868 -73.808  1.00  4.91           C  
ATOM    300  CD  PRO A  21     -23.490 -14.468 -73.567  1.00  4.91           C  
ATOM    301  HA  PRO A  21     -21.617 -15.395 -71.244  1.00  4.91           H  
ATOM    302 1HB  PRO A  21     -20.851 -15.507 -74.171  1.00  4.91           H  
ATOM    303 2HB  PRO A  21     -21.169 -16.839 -73.056  1.00  4.91           H  
ATOM    304 1HG  PRO A  21     -23.051 -16.183 -74.860  1.00  4.91           H  
ATOM    305 2HG  PRO A  21     -23.518 -16.630 -73.224  1.00  4.91           H  
ATOM    306 1HD  PRO A  21     -23.358 -13.842 -74.465  1.00  4.91           H  
ATOM    307 2HD  PRO A  21     -24.542 -14.550 -73.249  1.00  4.91           H  
ATOM    308  N   ARG A  22     -19.285 -14.348 -71.466  1.00  4.50           N  
ATOM    309  CA  ARG A  22     -18.052 -13.609 -71.272  1.00  4.50           C  
ATOM    310  C   ARG A  22     -18.212 -12.276 -70.524  1.00  4.50           C  
ATOM    311  O   ARG A  22     -17.246 -11.523 -70.425  1.00  4.50           O  
ATOM    312  CB  ARG A  22     -17.336 -13.378 -72.594  1.00  4.50           C  
ATOM    313  CG  ARG A  22     -17.135 -14.646 -73.446  1.00  4.50           C  
ATOM    314  CD  ARG A  22     -16.346 -15.712 -72.723  1.00  4.50           C  
ATOM    315  NE  ARG A  22     -14.971 -15.294 -72.430  1.00  4.50           N  
ATOM    316  CZ  ARG A  22     -14.099 -15.992 -71.665  1.00  4.50           C  
ATOM    317  NH1 ARG A  22     -14.460 -17.139 -71.125  1.00  4.50           N  
ATOM    318  NH2 ARG A  22     -12.878 -15.525 -71.458  1.00  4.50           N  
ATOM    319  H   ARG A  22     -19.328 -15.237 -70.970  1.00  4.50           H  
ATOM    320  HA  ARG A  22     -17.399 -14.239 -70.675  1.00  4.50           H  
ATOM    321 1HB  ARG A  22     -17.872 -12.645 -73.192  1.00  4.50           H  
ATOM    322 2HB  ARG A  22     -16.346 -12.966 -72.393  1.00  4.50           H  
ATOM    323 1HG  ARG A  22     -18.100 -15.068 -73.720  1.00  4.50           H  
ATOM    324 2HG  ARG A  22     -16.592 -14.382 -74.353  1.00  4.50           H  
ATOM    325 1HD  ARG A  22     -16.841 -15.947 -71.775  1.00  4.50           H  
ATOM    326 2HD  ARG A  22     -16.304 -16.611 -73.337  1.00  4.50           H  
ATOM    327  HE  ARG A  22     -14.651 -14.420 -72.827  1.00  4.50           H  
ATOM    328 1HH1 ARG A  22     -15.390 -17.500 -71.285  1.00  4.50           H  
ATOM    329 2HH1 ARG A  22     -13.807 -17.656 -70.555  1.00  4.50           H  
ATOM    330 1HH2 ARG A  22     -12.596 -14.646 -71.873  1.00  4.50           H  
ATOM    331 2HH2 ARG A  22     -12.227 -16.048 -70.893  1.00  4.50           H  
ATOM    332  N   SER A  23     -19.388 -11.986 -69.942  1.00  4.26           N  
ATOM    333  CA  SER A  23     -19.464 -10.823 -69.065  1.00  4.26           C  
ATOM    334  C   SER A  23     -18.503 -11.077 -67.898  1.00  4.26           C  
ATOM    335  O   SER A  23     -18.401 -12.220 -67.424  1.00  4.26           O  
ATOM    336  CB  SER A  23     -20.900 -10.580 -68.595  1.00  4.26           C  
ATOM    337  OG  SER A  23     -20.979  -9.531 -67.657  1.00  4.26           O  
ATOM    338  H   SER A  23     -20.225 -12.551 -70.106  1.00  4.26           H  
ATOM    339  HA  SER A  23     -19.121  -9.942 -69.611  1.00  4.26           H  
ATOM    340 1HB  SER A  23     -21.517 -10.335 -69.463  1.00  4.26           H  
ATOM    341 2HB  SER A  23     -21.307 -11.471 -68.172  1.00  4.26           H  
ATOM    342  HG  SER A  23     -20.522  -8.784 -68.059  1.00  4.26           H  
ATOM    343  N   ILE A  24     -17.763 -10.031 -67.479  1.00  4.18           N  
ATOM    344  CA  ILE A  24     -16.783 -10.106 -66.379  1.00  4.18           C  
ATOM    345  C   ILE A  24     -16.887  -9.007 -65.311  1.00  4.18           C  
ATOM    346  O   ILE A  24     -17.040  -7.827 -65.637  1.00  4.18           O  
ATOM    347  CB  ILE A  24     -15.313 -10.128 -66.900  1.00  4.18           C  
ATOM    348  CG1 ILE A  24     -15.082 -11.335 -67.753  1.00  4.18           C  
ATOM    349  CG2 ILE A  24     -14.306 -10.160 -65.732  1.00  4.18           C  
ATOM    350  CD1 ILE A  24     -13.767 -11.360 -68.458  1.00  4.18           C  
ATOM    351  H   ILE A  24     -17.891  -9.142 -67.938  1.00  4.18           H  
ATOM    352  HA  ILE A  24     -16.947 -11.048 -65.883  1.00  4.18           H  
ATOM    353  HB  ILE A  24     -15.131  -9.247 -67.513  1.00  4.18           H  
ATOM    354 1HG1 ILE A  24     -15.152 -12.197 -67.116  1.00  4.18           H  
ATOM    355 2HG1 ILE A  24     -15.841 -11.394 -68.492  1.00  4.18           H  
ATOM    356 1HG2 ILE A  24     -13.293 -10.186 -66.130  1.00  4.18           H  
ATOM    357 2HG2 ILE A  24     -14.411  -9.278 -65.113  1.00  4.18           H  
ATOM    358 3HG2 ILE A  24     -14.486 -11.055 -65.132  1.00  4.18           H  
ATOM    359 1HD1 ILE A  24     -13.686 -12.277 -69.042  1.00  4.18           H  
ATOM    360 2HD1 ILE A  24     -13.696 -10.497 -69.119  1.00  4.18           H  
ATOM    361 3HD1 ILE A  24     -12.966 -11.324 -67.726  1.00  4.18           H  
ATOM    362  N   SER A  25     -16.760  -9.403 -64.039  1.00  4.25           N  
ATOM    363  CA  SER A  25     -16.670  -8.425 -62.934  1.00  4.25           C  
ATOM    364  C   SER A  25     -15.663  -8.886 -61.911  1.00  4.25           C  
ATOM    365  O   SER A  25     -15.498 -10.084 -61.688  1.00  4.25           O  
ATOM    366  CB  SER A  25     -17.954  -8.182 -62.184  1.00  4.25           C  
ATOM    367  OG  SER A  25     -17.728  -7.247 -61.111  1.00  4.25           O  
ATOM    368  H   SER A  25     -16.680 -10.409 -63.872  1.00  4.25           H  
ATOM    369  HA  SER A  25     -16.325  -7.472 -63.342  1.00  4.25           H  
ATOM    370 1HB  SER A  25     -18.739  -7.820 -62.847  1.00  4.25           H  
ATOM    371 2HB  SER A  25     -18.269  -9.091 -61.773  1.00  4.25           H  
ATOM    372  HG  SER A  25     -17.952  -6.377 -61.474  1.00  4.25           H  
ATOM    373  N   ARG A  26     -14.967  -7.917 -61.305  1.00  4.47           N  
ATOM    374  CA  ARG A  26     -13.933  -8.194 -60.309  1.00  4.47           C  
ATOM    375  C   ARG A  26     -14.317  -7.941 -58.845  1.00  4.47           C  
ATOM    376  O   ARG A  26     -13.478  -8.115 -57.945  1.00  4.47           O  
ATOM    377  CB  ARG A  26     -12.696  -7.370 -60.619  1.00  4.47           C  
ATOM    378  CG  ARG A  26     -12.046  -7.700 -61.962  1.00  4.47           C  
ATOM    379  CD  ARG A  26     -10.856  -6.844 -62.250  1.00  4.47           C  
ATOM    380  NE  ARG A  26      -9.701  -7.183 -61.424  1.00  4.47           N  
ATOM    381  CZ  ARG A  26      -8.625  -6.386 -61.257  1.00  4.47           C  
ATOM    382  NH1 ARG A  26      -8.587  -5.202 -61.831  1.00  4.47           N  
ATOM    383  NH2 ARG A  26      -7.604  -6.794 -60.522  1.00  4.47           N  
ATOM    384  H   ARG A  26     -15.164  -6.957 -61.544  1.00  4.47           H  
ATOM    385  HA  ARG A  26     -13.668  -9.221 -60.419  1.00  4.47           H  
ATOM    386 1HB  ARG A  26     -12.941  -6.310 -60.600  1.00  4.47           H  
ATOM    387 2HB  ARG A  26     -11.955  -7.550 -59.847  1.00  4.47           H  
ATOM    388 1HG  ARG A  26     -11.713  -8.731 -61.936  1.00  4.47           H  
ATOM    389 2HG  ARG A  26     -12.773  -7.573 -62.765  1.00  4.47           H  
ATOM    390 1HD  ARG A  26     -10.572  -6.959 -63.296  1.00  4.47           H  
ATOM    391 2HD  ARG A  26     -11.112  -5.802 -62.060  1.00  4.47           H  
ATOM    392  HE  ARG A  26      -9.691  -8.090 -60.973  1.00  4.47           H  
ATOM    393 1HH1 ARG A  26      -9.365  -4.889 -62.394  1.00  4.47           H  
ATOM    394 2HH1 ARG A  26      -7.781  -4.606 -61.707  1.00  4.47           H  
ATOM    395 1HH2 ARG A  26      -7.619  -7.714 -60.093  1.00  4.47           H  
ATOM    396 2HH2 ARG A  26      -6.801  -6.197 -60.398  1.00  4.47           H  
ATOM    397  N   LEU A  27     -15.578  -7.565 -58.582  1.00  4.82           N  
ATOM    398  CA  LEU A  27     -15.942  -7.196 -57.195  1.00  4.82           C  
ATOM    399  C   LEU A  27     -15.003  -6.130 -56.630  1.00  4.82           C  
ATOM    400  O   LEU A  27     -14.215  -5.524 -57.356  1.00  4.82           O  
ATOM    401  CB  LEU A  27     -15.876  -8.424 -56.239  1.00  4.82           C  
ATOM    402  CG  LEU A  27     -16.862  -9.455 -56.452  1.00  4.82           C  
ATOM    403  CD1 LEU A  27     -16.542 -10.662 -55.619  1.00  4.82           C  
ATOM    404  CD2 LEU A  27     -18.188  -8.883 -56.038  1.00  4.82           C  
ATOM    405  H   LEU A  27     -16.259  -7.492 -59.350  1.00  4.82           H  
ATOM    406  HA  LEU A  27     -16.957  -6.799 -57.197  1.00  4.82           H  
ATOM    407 1HB  LEU A  27     -14.907  -8.891 -56.277  1.00  4.82           H  
ATOM    408 2HB  LEU A  27     -16.030  -8.099 -55.222  1.00  4.82           H  
ATOM    409  HG  LEU A  27     -16.867  -9.740 -57.480  1.00  4.82           H  
ATOM    410 1HD1 LEU A  27     -17.298 -11.426 -55.775  1.00  4.82           H  
ATOM    411 2HD1 LEU A  27     -15.576 -11.049 -55.907  1.00  4.82           H  
ATOM    412 3HD1 LEU A  27     -16.517 -10.374 -54.575  1.00  4.82           H  
ATOM    413 1HD2 LEU A  27     -18.952  -9.608 -56.178  1.00  4.82           H  
ATOM    414 2HD2 LEU A  27     -18.150  -8.602 -54.988  1.00  4.82           H  
ATOM    415 3HD2 LEU A  27     -18.406  -8.004 -56.639  1.00  4.82           H  
ATOM    416  N   ASN A  28     -15.125  -5.895 -55.328  1.00  5.29           N  
ATOM    417  CA  ASN A  28     -14.230  -5.024 -54.587  1.00  5.29           C  
ATOM    418  C   ASN A  28     -13.914  -5.744 -53.299  1.00  5.29           C  
ATOM    419  O   ASN A  28     -14.777  -5.896 -52.447  1.00  5.29           O  
ATOM    420  CB  ASN A  28     -14.806  -3.653 -54.307  1.00  5.29           C  
ATOM    421  CG  ASN A  28     -13.770  -2.735 -53.626  1.00  5.29           C  
ATOM    422  OD1 ASN A  28     -12.782  -3.177 -52.982  1.00  5.29           O  
ATOM    423  ND2 ASN A  28     -13.981  -1.449 -53.782  1.00  5.29           N  
ATOM    424  H   ASN A  28     -15.839  -6.378 -54.812  1.00  5.29           H  
ATOM    425  HA  ASN A  28     -13.310  -4.901 -55.136  1.00  5.29           H  
ATOM    426 1HB  ASN A  28     -15.132  -3.192 -55.242  1.00  5.29           H  
ATOM    427 2HB  ASN A  28     -15.681  -3.746 -53.659  1.00  5.29           H  
ATOM    428 1HD2 ASN A  28     -13.350  -0.783 -53.384  1.00  5.29           H  
ATOM    429 2HD2 ASN A  28     -14.775  -1.134 -54.306  1.00  5.29           H  
ATOM    430  N   LEU A  29     -12.700  -6.266 -53.214  1.00  5.88           N  
ATOM    431  CA  LEU A  29     -12.291  -7.079 -52.081  1.00  5.88           C  
ATOM    432  C   LEU A  29     -11.355  -6.334 -51.135  1.00  5.88           C  
ATOM    433  O   LEU A  29     -10.597  -6.965 -50.394  1.00  5.88           O  
ATOM    434  CB  LEU A  29     -11.636  -8.376 -52.551  1.00  5.88           C  
ATOM    435  CG  LEU A  29     -12.534  -9.289 -53.415  1.00  5.88           C  
ATOM    436  CD1 LEU A  29     -11.780 -10.559 -53.787  1.00  5.88           C  
ATOM    437  CD2 LEU A  29     -13.774  -9.599 -52.656  1.00  5.88           C  
ATOM    438  H   LEU A  29     -12.044  -6.082 -53.956  1.00  5.88           H  
ATOM    439  HA  LEU A  29     -13.181  -7.358 -51.526  1.00  5.88           H  
ATOM    440 1HB  LEU A  29     -10.766  -8.122 -53.105  1.00  5.88           H  
ATOM    441 2HB  LEU A  29     -11.334  -8.948 -51.672  1.00  5.88           H  
ATOM    442  HG  LEU A  29     -12.808  -8.778 -54.343  1.00  5.88           H  
ATOM    443 1HD1 LEU A  29     -12.423 -11.186 -54.374  1.00  5.88           H  
ATOM    444 2HD1 LEU A  29     -10.906 -10.334 -54.353  1.00  5.88           H  
ATOM    445 3HD1 LEU A  29     -11.496 -11.091 -52.876  1.00  5.88           H  
ATOM    446 1HD2 LEU A  29     -14.422 -10.241 -53.247  1.00  5.88           H  
ATOM    447 2HD2 LEU A  29     -13.497 -10.105 -51.740  1.00  5.88           H  
ATOM    448 3HD2 LEU A  29     -14.299  -8.678 -52.420  1.00  5.88           H  
ATOM    449  N   SER A  30     -11.346  -5.001 -51.196  1.00  6.57           N  
ATOM    450  CA  SER A  30     -10.472  -4.265 -50.293  1.00  6.57           C  
ATOM    451  C   SER A  30     -11.247  -3.566 -49.162  1.00  6.57           C  
ATOM    452  O   SER A  30     -12.328  -3.017 -49.386  1.00  6.57           O  
ATOM    453  CB  SER A  30      -9.724  -3.197 -51.074  1.00  6.57           C  
ATOM    454  OG  SER A  30     -10.610  -2.228 -51.606  1.00  6.57           O  
ATOM    455  H   SER A  30     -11.961  -4.503 -51.843  1.00  6.57           H  
ATOM    456  HA  SER A  30      -9.757  -4.971 -49.890  1.00  6.57           H  
ATOM    457 1HB  SER A  30      -8.999  -2.706 -50.428  1.00  6.57           H  
ATOM    458 2HB  SER A  30      -9.172  -3.668 -51.882  1.00  6.57           H  
ATOM    459  HG  SER A  30     -11.314  -2.700 -52.088  1.00  6.57           H  
ATOM    460  N   PRO A  31     -10.660  -3.427 -47.958  1.00  7.31           N  
ATOM    461  CA  PRO A  31     -11.183  -2.679 -46.827  1.00  7.31           C  
ATOM    462  C   PRO A  31     -10.897  -1.207 -47.057  1.00  7.31           C  
ATOM    463  O   PRO A  31     -10.069  -0.609 -46.371  1.00  7.31           O  
ATOM    464  CB  PRO A  31     -10.396  -3.259 -45.649  1.00  7.31           C  
ATOM    465  CG  PRO A  31      -9.057  -3.632 -46.250  1.00  7.31           C  
ATOM    466  CD  PRO A  31      -9.379  -4.114 -47.669  1.00  7.31           C  
ATOM    467  HA  PRO A  31     -12.266  -2.859 -46.726  1.00  7.31           H  
ATOM    468 1HB  PRO A  31     -10.313  -2.506 -44.849  1.00  7.31           H  
ATOM    469 2HB  PRO A  31     -10.934  -4.119 -45.224  1.00  7.31           H  
ATOM    470 1HG  PRO A  31      -8.391  -2.756 -46.249  1.00  7.31           H  
ATOM    471 2HG  PRO A  31      -8.563  -4.397 -45.638  1.00  7.31           H  
ATOM    472 1HD  PRO A  31      -8.572  -3.787 -48.345  1.00  7.31           H  
ATOM    473 2HD  PRO A  31      -9.523  -5.201 -47.683  1.00  7.31           H  
ATOM    474  N   ALA A  32     -11.555  -0.641 -48.061  1.00  8.05           N  
ATOM    475  CA  ALA A  32     -11.280   0.721 -48.510  1.00  8.05           C  
ATOM    476  C   ALA A  32     -11.432   1.780 -47.415  1.00  8.05           C  
ATOM    477  O   ALA A  32     -10.659   2.737 -47.387  1.00  8.05           O  
ATOM    478  CB  ALA A  32     -12.188   1.067 -49.673  1.00  8.05           C  
ATOM    479  H   ALA A  32     -12.220  -1.224 -48.569  1.00  8.05           H  
ATOM    480  HA  ALA A  32     -10.245   0.748 -48.852  1.00  8.05           H  
ATOM    481 1HB  ALA A  32     -11.945   2.063 -50.038  1.00  8.05           H  
ATOM    482 2HB  ALA A  32     -12.042   0.336 -50.473  1.00  8.05           H  
ATOM    483 3HB  ALA A  32     -13.224   1.045 -49.346  1.00  8.05           H  
ATOM    484  N   SER A  33     -12.419   1.647 -46.525  1.00  8.69           N  
ATOM    485  CA  SER A  33     -12.511   2.661 -45.461  1.00  8.69           C  
ATOM    486  C   SER A  33     -13.056   2.058 -44.155  1.00  8.69           C  
ATOM    487  O   SER A  33     -12.320   1.442 -43.387  1.00  8.69           O  
ATOM    488  CB  SER A  33     -13.325   3.870 -45.936  1.00  8.69           C  
ATOM    489  OG  SER A  33     -14.652   3.535 -46.185  1.00  8.69           O  
ATOM    490  H   SER A  33     -13.070   0.858 -46.590  1.00  8.69           H  
ATOM    491  HA  SER A  33     -11.503   3.019 -45.249  1.00  8.69           H  
ATOM    492 1HB  SER A  33     -13.280   4.657 -45.184  1.00  8.69           H  
ATOM    493 2HB  SER A  33     -12.874   4.266 -46.846  1.00  8.69           H  
ATOM    494  HG  SER A  33     -15.013   4.267 -46.703  1.00  8.69           H  
ATOM    495  N   GLY A  34     -14.357   2.249 -43.914  1.00  9.16           N  
ATOM    496  CA  GLY A  34     -15.081   1.660 -42.788  1.00  9.16           C  
ATOM    497  C   GLY A  34     -15.990   0.588 -43.370  1.00  9.16           C  
ATOM    498  O   GLY A  34     -16.902   0.075 -42.719  1.00  9.16           O  
ATOM    499  H   GLY A  34     -14.873   2.786 -44.593  1.00  9.16           H  
ATOM    500 1HA  GLY A  34     -14.385   1.225 -42.072  1.00  9.16           H  
ATOM    501 2HA  GLY A  34     -15.670   2.422 -42.277  1.00  9.16           H  
ATOM    502  N   SER A  35     -15.739   0.323 -44.643  1.00  9.42           N  
ATOM    503  CA  SER A  35     -16.485  -0.579 -45.487  1.00  9.42           C  
ATOM    504  C   SER A  35     -16.331  -2.059 -45.162  1.00  9.42           C  
ATOM    505  O   SER A  35     -15.300  -2.508 -44.661  1.00  9.42           O  
ATOM    506  CB  SER A  35     -16.045  -0.310 -46.919  1.00  9.42           C  
ATOM    507  OG  SER A  35     -14.670  -0.634 -47.112  1.00  9.42           O  
ATOM    508  H   SER A  35     -14.959   0.804 -45.053  1.00  9.42           H  
ATOM    509  HA  SER A  35     -17.542  -0.324 -45.390  1.00  9.42           H  
ATOM    510 1HB  SER A  35     -16.655  -0.900 -47.600  1.00  9.42           H  
ATOM    511 2HB  SER A  35     -16.210   0.740 -47.160  1.00  9.42           H  
ATOM    512  HG  SER A  35     -14.528  -0.578 -48.066  1.00  9.42           H  
ATOM    513  N   SER A  36     -17.336  -2.818 -45.585  1.00  9.49           N  
ATOM    514  CA  SER A  36     -17.394  -4.270 -45.475  1.00  9.49           C  
ATOM    515  C   SER A  36     -17.558  -4.844 -46.865  1.00  9.49           C  
ATOM    516  O   SER A  36     -18.392  -5.712 -47.105  1.00  9.49           O  
ATOM    517  CB  SER A  36     -18.549  -4.698 -44.595  1.00  9.49           C  
ATOM    518  OG  SER A  36     -19.766  -4.197 -45.083  1.00  9.49           O  
ATOM    519  H   SER A  36     -18.134  -2.350 -45.983  1.00  9.49           H  
ATOM    520  HA  SER A  36     -16.459  -4.636 -45.050  1.00  9.49           H  
ATOM    521 1HB  SER A  36     -18.589  -5.788 -44.558  1.00  9.49           H  
ATOM    522 2HB  SER A  36     -18.384  -4.341 -43.580  1.00  9.49           H  
ATOM    523  HG  SER A  36     -20.449  -4.545 -44.502  1.00  9.49           H  
ATOM    524  N   LEU A  37     -16.770  -4.298 -47.782  1.00  9.44           N  
ATOM    525  CA  LEU A  37     -16.775  -4.644 -49.200  1.00  9.44           C  
ATOM    526  C   LEU A  37     -18.084  -4.296 -49.882  1.00  9.44           C  
ATOM    527  O   LEU A  37     -18.606  -5.074 -50.680  1.00  9.44           O  
ATOM    528  CB  LEU A  37     -16.543  -6.127 -49.418  1.00  9.44           C  
ATOM    529  CG  LEU A  37     -15.358  -6.707 -48.762  1.00  9.44           C  
ATOM    530  CD1 LEU A  37     -15.275  -8.116 -49.228  1.00  9.44           C  
ATOM    531  CD2 LEU A  37     -14.136  -5.867 -49.052  1.00  9.44           C  
ATOM    532  H   LEU A  37     -16.115  -3.601 -47.461  1.00  9.44           H  
ATOM    533  HA  LEU A  37     -15.976  -4.088 -49.693  1.00  9.44           H  
ATOM    534 1HB  LEU A  37     -17.418  -6.688 -49.105  1.00  9.44           H  
ATOM    535 2HB  LEU A  37     -16.414  -6.287 -50.488  1.00  9.44           H  
ATOM    536  HG  LEU A  37     -15.498  -6.736 -47.693  1.00  9.44           H  
ATOM    537 1HD1 LEU A  37     -14.460  -8.581 -48.780  1.00  9.44           H  
ATOM    538 2HD1 LEU A  37     -16.185  -8.653 -48.972  1.00  9.44           H  
ATOM    539 3HD1 LEU A  37     -15.149  -8.127 -50.298  1.00  9.44           H  
ATOM    540 1HD2 LEU A  37     -13.256  -6.307 -48.575  1.00  9.44           H  
ATOM    541 2HD2 LEU A  37     -13.981  -5.808 -50.103  1.00  9.44           H  
ATOM    542 3HD2 LEU A  37     -14.288  -4.860 -48.666  1.00  9.44           H  
ATOM    543  N   HIS A  38     -18.622  -3.125 -49.576  1.00  9.33           N  
ATOM    544  CA  HIS A  38     -19.859  -2.712 -50.209  1.00  9.33           C  
ATOM    545  C   HIS A  38     -19.723  -2.801 -51.734  1.00  9.33           C  
ATOM    546  O   HIS A  38     -18.883  -2.104 -52.309  1.00  9.33           O  
ATOM    547  CB  HIS A  38     -20.163  -1.261 -49.842  1.00  9.33           C  
ATOM    548  CG  HIS A  38     -21.392  -0.751 -50.459  1.00  9.33           C  
ATOM    549  ND1 HIS A  38     -22.654  -1.123 -50.058  1.00  9.33           N  
ATOM    550  CD2 HIS A  38     -21.549   0.091 -51.495  1.00  9.33           C  
ATOM    551  CE1 HIS A  38     -23.541  -0.522 -50.828  1.00  9.33           C  
ATOM    552  NE2 HIS A  38     -22.883   0.219 -51.718  1.00  9.33           N  
ATOM    553  H   HIS A  38     -18.165  -2.527 -48.909  1.00  9.33           H  
ATOM    554  HA  HIS A  38     -20.663  -3.336 -49.838  1.00  9.33           H  
ATOM    555 1HB  HIS A  38     -20.257  -1.172 -48.758  1.00  9.33           H  
ATOM    556 2HB  HIS A  38     -19.334  -0.626 -50.153  1.00  9.33           H  
ATOM    557  HD1 HIS A  38     -22.881  -1.757 -49.316  1.00  9.33           H  
ATOM    558  HD2 HIS A  38     -20.837   0.619 -52.129  1.00  9.33           H  
ATOM    559  HE1 HIS A  38     -24.608  -0.682 -50.677  1.00  9.33           H  
ATOM    560  N   PRO A  39     -20.601  -3.535 -52.445  1.00  9.21           N  
ATOM    561  CA  PRO A  39     -20.542  -3.756 -53.879  1.00  9.21           C  
ATOM    562  C   PRO A  39     -21.056  -2.611 -54.738  1.00  9.21           C  
ATOM    563  O   PRO A  39     -21.923  -2.817 -55.579  1.00  9.21           O  
ATOM    564  CB  PRO A  39     -21.426  -5.001 -54.031  1.00  9.21           C  
ATOM    565  CG  PRO A  39     -22.461  -4.850 -52.944  1.00  9.21           C  
ATOM    566  CD  PRO A  39     -21.706  -4.256 -51.776  1.00  9.21           C  
ATOM    567  HA  PRO A  39     -19.501  -3.993 -54.152  1.00  9.21           H  
ATOM    568 1HB  PRO A  39     -21.873  -5.027 -55.041  1.00  9.21           H  
ATOM    569 2HB  PRO A  39     -20.820  -5.911 -53.925  1.00  9.21           H  
ATOM    570 1HG  PRO A  39     -23.261  -4.191 -53.284  1.00  9.21           H  
ATOM    571 2HG  PRO A  39     -22.921  -5.821 -52.711  1.00  9.21           H  
ATOM    572 1HD  PRO A  39     -22.368  -3.570 -51.248  1.00  9.21           H  
ATOM    573 2HD  PRO A  39     -21.309  -5.063 -51.132  1.00  9.21           H  
ATOM    574  N   SER A  40     -20.513  -1.416 -54.551  1.00  9.07           N  
ATOM    575  CA  SER A  40     -20.854  -0.268 -55.403  1.00  9.07           C  
ATOM    576  C   SER A  40     -22.355   0.003 -55.668  1.00  9.07           C  
ATOM    577  O   SER A  40     -22.763   0.029 -56.831  1.00  9.07           O  
ATOM    578  CB  SER A  40     -20.134  -0.392 -56.730  1.00  9.07           C  
ATOM    579  OG  SER A  40     -18.743  -0.383 -56.551  1.00  9.07           O  
ATOM    580  H   SER A  40     -19.802  -1.335 -53.826  1.00  9.07           H  
ATOM    581  HA  SER A  40     -20.459   0.619 -54.904  1.00  9.07           H  
ATOM    582 1HB  SER A  40     -20.434  -1.312 -57.223  1.00  9.07           H  
ATOM    583 2HB  SER A  40     -20.426   0.434 -57.376  1.00  9.07           H  
ATOM    584  HG  SER A  40     -18.548   0.411 -56.047  1.00  9.07           H  
ATOM    585  N   ARG A  41     -23.166   0.256 -54.624  1.00  8.89           N  
ATOM    586  CA  ARG A  41     -24.611   0.529 -54.735  1.00  8.89           C  
ATOM    587  C   ARG A  41     -25.463  -0.659 -55.194  1.00  8.89           C  
ATOM    588  O   ARG A  41     -26.330  -0.529 -56.069  1.00  8.89           O  
ATOM    589  CB  ARG A  41     -24.887   1.700 -55.686  1.00  8.89           C  
ATOM    590  CG  ARG A  41     -24.256   3.037 -55.301  1.00  8.89           C  
ATOM    591  CD  ARG A  41     -24.646   4.107 -56.267  1.00  8.89           C  
ATOM    592  NE  ARG A  41     -24.055   5.399 -55.944  1.00  8.89           N  
ATOM    593  CZ  ARG A  41     -24.186   6.509 -56.703  1.00  8.89           C  
ATOM    594  NH1 ARG A  41     -24.885   6.466 -57.816  1.00  8.89           N  
ATOM    595  NH2 ARG A  41     -23.613   7.639 -56.330  1.00  8.89           N  
ATOM    596  H   ARG A  41     -22.802   0.241 -53.676  1.00  8.89           H  
ATOM    597  HA  ARG A  41     -24.960   0.825 -53.748  1.00  8.89           H  
ATOM    598 1HB  ARG A  41     -24.613   1.468 -56.705  1.00  8.89           H  
ATOM    599 2HB  ARG A  41     -25.960   1.872 -55.695  1.00  8.89           H  
ATOM    600 1HG  ARG A  41     -24.588   3.326 -54.304  1.00  8.89           H  
ATOM    601 2HG  ARG A  41     -23.170   2.946 -55.311  1.00  8.89           H  
ATOM    602 1HD  ARG A  41     -24.319   3.823 -57.267  1.00  8.89           H  
ATOM    603 2HD  ARG A  41     -25.729   4.220 -56.261  1.00  8.89           H  
ATOM    604  HE  ARG A  41     -23.511   5.471 -55.094  1.00  8.89           H  
ATOM    605 1HH1 ARG A  41     -25.324   5.603 -58.104  1.00  8.89           H  
ATOM    606 2HH1 ARG A  41     -24.982   7.295 -58.385  1.00  8.89           H  
ATOM    607 1HH2 ARG A  41     -23.073   7.676 -55.477  1.00  8.89           H  
ATOM    608 2HH2 ARG A  41     -23.712   8.467 -56.900  1.00  8.89           H  
ATOM    609  N   GLY A  42     -25.262  -1.798 -54.528  1.00  8.64           N  
ATOM    610  CA  GLY A  42     -26.052  -3.006 -54.748  1.00  8.64           C  
ATOM    611  C   GLY A  42     -25.260  -4.169 -55.328  1.00  8.64           C  
ATOM    612  O   GLY A  42     -24.380  -4.000 -56.165  1.00  8.64           O  
ATOM    613  H   GLY A  42     -24.522  -1.818 -53.841  1.00  8.64           H  
ATOM    614 1HA  GLY A  42     -26.491  -3.314 -53.801  1.00  8.64           H  
ATOM    615 2HA  GLY A  42     -26.885  -2.771 -55.410  1.00  8.64           H  
ATOM    616  N   ALA A  43     -25.700  -5.389 -54.993  1.00  8.33           N  
ATOM    617  CA  ALA A  43     -25.043  -6.626 -55.447  1.00  8.33           C  
ATOM    618  C   ALA A  43     -25.003  -6.697 -56.967  1.00  8.33           C  
ATOM    619  O   ALA A  43     -24.119  -7.336 -57.529  1.00  8.33           O  
ATOM    620  CB  ALA A  43     -25.761  -7.837 -54.888  1.00  8.33           C  
ATOM    621  H   ALA A  43     -26.467  -5.467 -54.342  1.00  8.33           H  
ATOM    622  HA  ALA A  43     -24.020  -6.624 -55.082  1.00  8.33           H  
ATOM    623 1HB  ALA A  43     -25.246  -8.741 -55.212  1.00  8.33           H  
ATOM    624 2HB  ALA A  43     -25.762  -7.794 -53.803  1.00  8.33           H  
ATOM    625 3HB  ALA A  43     -26.789  -7.860 -55.254  1.00  8.33           H  
ATOM    626  N   ARG A  44     -25.913  -5.967 -57.609  1.00  7.99           N  
ATOM    627  CA  ARG A  44     -26.085  -5.839 -59.049  1.00  7.99           C  
ATOM    628  C   ARG A  44     -24.834  -5.333 -59.781  1.00  7.99           C  
ATOM    629  O   ARG A  44     -24.771  -5.404 -61.011  1.00  7.99           O  
ATOM    630  CB  ARG A  44     -27.247  -4.899 -59.307  1.00  7.99           C  
ATOM    631  CG  ARG A  44     -26.998  -3.482 -58.788  1.00  7.99           C  
ATOM    632  CD  ARG A  44     -28.164  -2.583 -58.945  1.00  7.99           C  
ATOM    633  NE  ARG A  44     -27.940  -1.312 -58.261  1.00  7.99           N  
ATOM    634  CZ  ARG A  44     -28.649  -0.189 -58.432  1.00  7.99           C  
ATOM    635  NH1 ARG A  44     -29.641  -0.128 -59.298  1.00  7.99           N  
ATOM    636  NH2 ARG A  44     -28.319   0.851 -57.704  1.00  7.99           N  
ATOM    637  H   ARG A  44     -26.568  -5.466 -57.030  1.00  7.99           H  
ATOM    638  HA  ARG A  44     -26.334  -6.828 -59.444  1.00  7.99           H  
ATOM    639 1HB  ARG A  44     -27.439  -4.836 -60.370  1.00  7.99           H  
ATOM    640 2HB  ARG A  44     -28.145  -5.285 -58.827  1.00  7.99           H  
ATOM    641 1HG  ARG A  44     -26.745  -3.522 -57.739  1.00  7.99           H  
ATOM    642 2HG  ARG A  44     -26.165  -3.041 -59.334  1.00  7.99           H  
ATOM    643 1HD  ARG A  44     -28.330  -2.379 -60.000  1.00  7.99           H  
ATOM    644 2HD  ARG A  44     -29.049  -3.048 -58.516  1.00  7.99           H  
ATOM    645  HE  ARG A  44     -27.197  -1.265 -57.541  1.00  7.99           H  
ATOM    646 1HH1 ARG A  44     -29.881  -0.940 -59.847  1.00  7.99           H  
ATOM    647 2HH1 ARG A  44     -30.161   0.729 -59.407  1.00  7.99           H  
ATOM    648 1HH2 ARG A  44     -27.538   0.732 -57.039  1.00  7.99           H  
ATOM    649 2HH2 ARG A  44     -28.819   1.721 -57.789  1.00  7.99           H  
ATOM    650  N   SER A  45     -23.850  -4.761 -59.056  1.00  7.65           N  
ATOM    651  CA  SER A  45     -22.600  -4.359 -59.714  1.00  7.65           C  
ATOM    652  C   SER A  45     -21.788  -5.623 -60.087  1.00  7.65           C  
ATOM    653  O   SER A  45     -20.866  -5.577 -60.906  1.00  7.65           O  
ATOM    654  CB  SER A  45     -21.759  -3.450 -58.837  1.00  7.65           C  
ATOM    655  OG  SER A  45     -21.235  -4.124 -57.729  1.00  7.65           O  
ATOM    656  H   SER A  45     -23.959  -4.641 -58.045  1.00  7.65           H  
ATOM    657  HA  SER A  45     -22.845  -3.825 -60.631  1.00  7.65           H  
ATOM    658 1HB  SER A  45     -20.943  -3.051 -59.432  1.00  7.65           H  
ATOM    659 2HB  SER A  45     -22.359  -2.602 -58.493  1.00  7.65           H  
ATOM    660  HG  SER A  45     -21.787  -3.837 -56.962  1.00  7.65           H  
ATOM    661  N   PHE A  46     -22.163  -6.742 -59.463  1.00  7.33           N  
ATOM    662  CA  PHE A  46     -21.653  -8.089 -59.659  1.00  7.33           C  
ATOM    663  C   PHE A  46     -22.946  -8.774 -60.043  1.00  7.33           C  
ATOM    664  O   PHE A  46     -23.876  -8.076 -60.407  1.00  7.33           O  
ATOM    665  CB  PHE A  46     -21.044  -8.686 -58.387  1.00  7.33           C  
ATOM    666  CG  PHE A  46     -20.268  -9.992 -58.596  1.00  7.33           C  
ATOM    667  CD1 PHE A  46     -19.034  -9.939 -59.196  1.00  7.33           C  
ATOM    668  CD2 PHE A  46     -20.732 -11.234 -58.175  1.00  7.33           C  
ATOM    669  CE1 PHE A  46     -18.268 -11.068 -59.387  1.00  7.33           C  
ATOM    670  CE2 PHE A  46     -19.962 -12.366 -58.368  1.00  7.33           C  
ATOM    671  CZ  PHE A  46     -18.732 -12.271 -58.968  1.00  7.33           C  
ATOM    672  H   PHE A  46     -22.917  -6.674 -58.787  1.00  7.33           H  
ATOM    673  HA  PHE A  46     -20.946  -8.126 -60.488  1.00  7.33           H  
ATOM    674 1HB  PHE A  46     -20.379  -7.957 -57.944  1.00  7.33           H  
ATOM    675 2HB  PHE A  46     -21.845  -8.878 -57.668  1.00  7.33           H  
ATOM    676  HD1 PHE A  46     -18.662  -8.973 -59.512  1.00  7.33           H  
ATOM    677  HD2 PHE A  46     -21.707 -11.310 -57.683  1.00  7.33           H  
ATOM    678  HE1 PHE A  46     -17.283 -10.991 -59.863  1.00  7.33           H  
ATOM    679  HE2 PHE A  46     -20.325 -13.337 -58.032  1.00  7.33           H  
ATOM    680  HZ  PHE A  46     -18.124 -13.152 -59.102  1.00  7.33           H  
ATOM    681  N   GLU A  47     -23.019 -10.098 -60.076  1.00  7.07           N  
ATOM    682  CA  GLU A  47     -24.257 -10.820 -60.435  1.00  7.07           C  
ATOM    683  C   GLU A  47     -24.627 -10.744 -61.914  1.00  7.07           C  
ATOM    684  O   GLU A  47     -24.949 -11.776 -62.480  1.00  7.07           O  
ATOM    685  CB  GLU A  47     -25.494 -10.362 -59.628  1.00  7.07           C  
ATOM    686  CG  GLU A  47     -25.481 -10.653 -58.138  1.00  7.07           C  
ATOM    687  CD  GLU A  47     -26.747 -10.151 -57.464  1.00  7.07           C  
ATOM    688  OE1 GLU A  47     -27.564  -9.557 -58.130  1.00  7.07           O  
ATOM    689  OE2 GLU A  47     -26.873 -10.331 -56.281  1.00  7.07           O  
ATOM    690  H   GLU A  47     -22.211 -10.635 -59.811  1.00  7.07           H  
ATOM    691  HA  GLU A  47     -24.094 -11.872 -60.195  1.00  7.07           H  
ATOM    692 1HB  GLU A  47     -25.710  -9.315 -59.762  1.00  7.07           H  
ATOM    693 2HB  GLU A  47     -26.358 -10.891 -60.023  1.00  7.07           H  
ATOM    694 1HG  GLU A  47     -25.394 -11.732 -57.987  1.00  7.07           H  
ATOM    695 2HG  GLU A  47     -24.614 -10.174 -57.680  1.00  7.07           H  
ATOM    696  N   LEU A  48     -24.616  -9.527 -62.501  1.00  6.81           N  
ATOM    697  CA  LEU A  48     -24.950  -9.172 -63.894  1.00  6.81           C  
ATOM    698  C   LEU A  48     -23.817  -9.008 -65.017  1.00  6.81           C  
ATOM    699  O   LEU A  48     -23.699  -7.883 -65.507  1.00  6.81           O  
ATOM    700  CB  LEU A  48     -25.717  -7.864 -63.828  1.00  6.81           C  
ATOM    701  CG  LEU A  48     -26.976  -7.959 -62.986  1.00  6.81           C  
ATOM    702  CD1 LEU A  48     -27.654  -6.609 -62.927  1.00  6.81           C  
ATOM    703  CD2 LEU A  48     -27.889  -9.040 -63.584  1.00  6.81           C  
ATOM    704  H   LEU A  48     -24.368  -8.763 -61.892  1.00  6.81           H  
ATOM    705  HA  LEU A  48     -25.702  -9.867 -64.185  1.00  6.81           H  
ATOM    706 1HB  LEU A  48     -25.074  -7.104 -63.378  1.00  6.81           H  
ATOM    707 2HB  LEU A  48     -25.988  -7.556 -64.835  1.00  6.81           H  
ATOM    708  HG  LEU A  48     -26.705  -8.238 -61.963  1.00  6.81           H  
ATOM    709 1HD1 LEU A  48     -28.545  -6.675 -62.305  1.00  6.81           H  
ATOM    710 2HD1 LEU A  48     -26.958  -5.888 -62.496  1.00  6.81           H  
ATOM    711 3HD1 LEU A  48     -27.932  -6.291 -63.931  1.00  6.81           H  
ATOM    712 1HD2 LEU A  48     -28.792  -9.133 -62.978  1.00  6.81           H  
ATOM    713 2HD2 LEU A  48     -28.165  -8.769 -64.604  1.00  6.81           H  
ATOM    714 3HD2 LEU A  48     -27.365 -10.001 -63.598  1.00  6.81           H  
ATOM    715  N   LEU A  49     -22.989 -10.018 -65.485  1.00  6.53           N  
ATOM    716  CA  LEU A  49     -22.871 -11.433 -65.100  1.00  6.53           C  
ATOM    717  C   LEU A  49     -24.235 -12.155 -65.087  1.00  6.53           C  
ATOM    718  O   LEU A  49     -25.212 -11.513 -65.440  1.00  6.53           O  
ATOM    719  CB  LEU A  49     -22.084 -11.436 -63.779  1.00  6.53           C  
ATOM    720  CG  LEU A  49     -20.616 -11.078 -63.794  1.00  6.53           C  
ATOM    721  CD1 LEU A  49     -20.121 -11.165 -62.396  1.00  6.53           C  
ATOM    722  CD2 LEU A  49     -19.873 -11.963 -64.698  1.00  6.53           C  
ATOM    723  H   LEU A  49     -22.330  -9.745 -66.210  1.00  6.53           H  
ATOM    724  HA  LEU A  49     -22.250 -11.918 -65.844  1.00  6.53           H  
ATOM    725 1HB  LEU A  49     -22.420 -10.583 -63.275  1.00  6.53           H  
ATOM    726 2HB  LEU A  49     -22.301 -12.200 -63.153  1.00  6.53           H  
ATOM    727  HG  LEU A  49     -20.479 -10.049 -64.142  1.00  6.53           H  
ATOM    728 1HD1 LEU A  49     -19.076 -10.934 -62.385  1.00  6.53           H  
ATOM    729 2HD1 LEU A  49     -20.673 -10.468 -61.769  1.00  6.53           H  
ATOM    730 3HD1 LEU A  49     -20.262 -12.166 -62.023  1.00  6.53           H  
ATOM    731 1HD2 LEU A  49     -18.830 -11.687 -64.688  1.00  6.53           H  
ATOM    732 2HD2 LEU A  49     -19.963 -12.978 -64.403  1.00  6.53           H  
ATOM    733 3HD2 LEU A  49     -20.270 -11.837 -65.689  1.00  6.53           H  
ATOM    734  N   CYS A  50     -24.403 -13.469 -64.818  1.00  6.16           N  
ATOM    735  CA  CYS A  50     -23.563 -14.669 -64.742  1.00  6.16           C  
ATOM    736  C   CYS A  50     -24.531 -15.806 -64.594  1.00  6.16           C  
ATOM    737  O   CYS A  50     -25.628 -15.610 -64.083  1.00  6.16           O  
ATOM    738  CB  CYS A  50     -22.523 -14.733 -63.629  1.00  6.16           C  
ATOM    739  SG  CYS A  50     -23.130 -14.541 -61.955  1.00  6.16           S  
ATOM    740  H   CYS A  50     -25.381 -13.716 -64.758  1.00  6.16           H  
ATOM    741  HA  CYS A  50     -23.070 -14.826 -65.672  1.00  6.16           H  
ATOM    742 1HB  CYS A  50     -22.078 -15.708 -63.679  1.00  6.16           H  
ATOM    743 2HB  CYS A  50     -21.727 -14.090 -63.815  1.00  6.16           H  
ATOM    744  HG  CYS A  50     -23.878 -13.439 -62.205  1.00  6.16           H  
ATOM    745  N   ARG A  51     -24.148 -17.001 -64.995  1.00  5.70           N  
ATOM    746  CA  ARG A  51     -25.058 -18.117 -64.809  1.00  5.70           C  
ATOM    747  C   ARG A  51     -24.410 -19.479 -64.989  1.00  5.70           C  
ATOM    748  O   ARG A  51     -23.519 -19.638 -65.812  1.00  5.70           O  
ATOM    749  CB  ARG A  51     -26.258 -17.981 -65.750  1.00  5.70           C  
ATOM    750  CG  ARG A  51     -27.334 -19.008 -65.567  1.00  5.70           C  
ATOM    751  CD  ARG A  51     -28.619 -18.576 -66.139  1.00  5.70           C  
ATOM    752  NE  ARG A  51     -28.632 -18.505 -67.565  1.00  5.70           N  
ATOM    753  CZ  ARG A  51     -29.721 -18.148 -68.262  1.00  5.70           C  
ATOM    754  NH1 ARG A  51     -30.833 -17.856 -67.615  1.00  5.70           N  
ATOM    755  NH2 ARG A  51     -29.694 -18.100 -69.587  1.00  5.70           N  
ATOM    756  H   ARG A  51     -23.241 -17.147 -65.413  1.00  5.70           H  
ATOM    757  HA  ARG A  51     -25.437 -18.066 -63.788  1.00  5.70           H  
ATOM    758 1HB  ARG A  51     -26.744 -17.016 -65.645  1.00  5.70           H  
ATOM    759 2HB  ARG A  51     -25.918 -18.063 -66.774  1.00  5.70           H  
ATOM    760 1HG  ARG A  51     -27.045 -19.918 -66.081  1.00  5.70           H  
ATOM    761 2HG  ARG A  51     -27.475 -19.214 -64.517  1.00  5.70           H  
ATOM    762 1HD  ARG A  51     -29.399 -19.268 -65.828  1.00  5.70           H  
ATOM    763 2HD  ARG A  51     -28.848 -17.589 -65.762  1.00  5.70           H  
ATOM    764  HE  ARG A  51     -27.787 -18.730 -68.068  1.00  5.70           H  
ATOM    765 1HH1 ARG A  51     -30.871 -17.909 -66.576  1.00  5.70           H  
ATOM    766 2HH1 ARG A  51     -31.660 -17.598 -68.130  1.00  5.70           H  
ATOM    767 1HH2 ARG A  51     -28.853 -18.346 -70.092  1.00  5.70           H  
ATOM    768 2HH2 ARG A  51     -30.524 -17.835 -70.098  1.00  5.70           H  
ATOM    769  N   SER A  52     -24.940 -20.455 -64.257  1.00  5.19           N  
ATOM    770  CA  SER A  52     -24.638 -21.886 -64.334  1.00  5.19           C  
ATOM    771  C   SER A  52     -23.267 -22.507 -63.892  1.00  5.19           C  
ATOM    772  O   SER A  52     -23.260 -22.977 -62.757  1.00  5.19           O  
ATOM    773  CB  SER A  52     -25.179 -22.443 -65.622  1.00  5.19           C  
ATOM    774  OG  SER A  52     -26.577 -22.446 -65.601  1.00  5.19           O  
ATOM    775  H   SER A  52     -25.643 -20.181 -63.588  1.00  5.19           H  
ATOM    776  HA  SER A  52     -25.336 -22.332 -63.625  1.00  5.19           H  
ATOM    777 1HB  SER A  52     -24.893 -21.844 -66.435  1.00  5.19           H  
ATOM    778 2HB  SER A  52     -24.806 -23.447 -65.773  1.00  5.19           H  
ATOM    779  HG  SER A  52     -26.848 -22.948 -66.372  1.00  5.19           H  
ATOM    780  N   ASN A  53     -22.139 -22.693 -64.657  1.00  4.74           N  
ATOM    781  CA  ASN A  53     -21.465 -22.169 -65.882  1.00  4.74           C  
ATOM    782  C   ASN A  53     -20.813 -20.806 -65.596  1.00  4.74           C  
ATOM    783  O   ASN A  53     -20.487 -20.017 -66.485  1.00  4.74           O  
ATOM    784  CB  ASN A  53     -22.239 -22.176 -67.195  1.00  4.74           C  
ATOM    785  CG  ASN A  53     -22.630 -23.567 -67.665  1.00  4.74           C  
ATOM    786  OD1 ASN A  53     -21.903 -24.531 -67.406  1.00  4.74           O  
ATOM    787  ND2 ASN A  53     -23.735 -23.693 -68.365  1.00  4.74           N  
ATOM    788  H   ASN A  53     -21.517 -23.339 -64.187  1.00  4.74           H  
ATOM    789  HA  ASN A  53     -20.631 -22.835 -66.088  1.00  4.74           H  
ATOM    790 1HB  ASN A  53     -23.028 -21.497 -67.221  1.00  4.74           H  
ATOM    791 2HB  ASN A  53     -21.561 -21.821 -67.944  1.00  4.74           H  
ATOM    792 1HD2 ASN A  53     -24.012 -24.596 -68.697  1.00  4.74           H  
ATOM    793 2HD2 ASN A  53     -24.305 -22.896 -68.567  1.00  4.74           H  
ATOM    794  N   CYS A  54     -20.521 -20.619 -64.319  1.00  4.43           N  
ATOM    795  CA  CYS A  54     -19.690 -19.542 -63.813  1.00  4.43           C  
ATOM    796  C   CYS A  54     -18.352 -20.241 -63.633  1.00  4.43           C  
ATOM    797  O   CYS A  54     -18.335 -21.473 -63.610  1.00  4.43           O  
ATOM    798  CB  CYS A  54     -20.223 -19.017 -62.489  1.00  4.43           C  
ATOM    799  SG  CYS A  54     -21.886 -18.311 -62.616  1.00  4.43           S  
ATOM    800  H   CYS A  54     -20.873 -21.298 -63.660  1.00  4.43           H  
ATOM    801  HA  CYS A  54     -19.599 -18.735 -64.542  1.00  4.43           H  
ATOM    802 1HB  CYS A  54     -20.256 -19.828 -61.762  1.00  4.43           H  
ATOM    803 2HB  CYS A  54     -19.551 -18.265 -62.109  1.00  4.43           H  
ATOM    804  HG  CYS A  54     -22.165 -18.286 -61.294  1.00  4.43           H  
ATOM    805  N   ALA A  55     -17.227 -19.546 -63.547  1.00  4.30           N  
ATOM    806  CA  ALA A  55     -15.783 -19.565 -63.366  1.00  4.30           C  
ATOM    807  C   ALA A  55     -15.168 -18.331 -62.744  1.00  4.30           C  
ATOM    808  O   ALA A  55     -15.264 -17.210 -63.244  1.00  4.30           O  
ATOM    809  CB  ALA A  55     -15.122 -19.779 -64.710  1.00  4.30           C  
ATOM    810  H   ALA A  55     -16.972 -20.522 -63.508  1.00  4.30           H  
ATOM    811  HA  ALA A  55     -15.549 -20.407 -62.716  1.00  4.30           H  
ATOM    812 1HB  ALA A  55     -14.043 -19.849 -64.580  1.00  4.30           H  
ATOM    813 2HB  ALA A  55     -15.491 -20.691 -65.142  1.00  4.30           H  
ATOM    814 3HB  ALA A  55     -15.358 -18.950 -65.365  1.00  4.30           H  
ATOM    815  N   ARG A  56     -14.396 -18.566 -61.692  1.00  4.39           N  
ATOM    816  CA  ARG A  56     -13.676 -17.487 -61.031  1.00  4.39           C  
ATOM    817  C   ARG A  56     -12.361 -17.286 -61.757  1.00  4.39           C  
ATOM    818  O   ARG A  56     -11.311 -17.780 -61.352  1.00  4.39           O  
ATOM    819  CB  ARG A  56     -13.480 -17.774 -59.559  1.00  4.39           C  
ATOM    820  CG  ARG A  56     -14.784 -17.804 -58.766  1.00  4.39           C  
ATOM    821  CD  ARG A  56     -14.576 -18.091 -57.323  1.00  4.39           C  
ATOM    822  NE  ARG A  56     -15.842 -18.124 -56.595  1.00  4.39           N  
ATOM    823  CZ  ARG A  56     -15.962 -18.342 -55.270  1.00  4.39           C  
ATOM    824  NH1 ARG A  56     -14.887 -18.545 -54.538  1.00  4.39           N  
ATOM    825  NH2 ARG A  56     -17.161 -18.354 -54.709  1.00  4.39           N  
ATOM    826  H   ARG A  56     -14.322 -19.504 -61.323  1.00  4.39           H  
ATOM    827  HA  ARG A  56     -14.257 -16.571 -61.107  1.00  4.39           H  
ATOM    828 1HB  ARG A  56     -12.972 -18.727 -59.427  1.00  4.39           H  
ATOM    829 2HB  ARG A  56     -12.848 -17.003 -59.135  1.00  4.39           H  
ATOM    830 1HG  ARG A  56     -15.267 -16.830 -58.853  1.00  4.39           H  
ATOM    831 2HG  ARG A  56     -15.441 -18.571 -59.179  1.00  4.39           H  
ATOM    832 1HD  ARG A  56     -14.093 -19.060 -57.210  1.00  4.39           H  
ATOM    833 2HD  ARG A  56     -13.949 -17.318 -56.883  1.00  4.39           H  
ATOM    834  HE  ARG A  56     -16.694 -17.972 -57.120  1.00  4.39           H  
ATOM    835 1HH1 ARG A  56     -13.974 -18.536 -54.971  1.00  4.39           H  
ATOM    836 2HH1 ARG A  56     -14.973 -18.713 -53.548  1.00  4.39           H  
ATOM    837 1HH2 ARG A  56     -17.988 -18.198 -55.275  1.00  4.39           H  
ATOM    838 2HH2 ARG A  56     -17.254 -18.518 -53.718  1.00  4.39           H  
ATOM    839  N   LEU A  57     -12.468 -16.584 -62.871  1.00  4.72           N  
ATOM    840  CA  LEU A  57     -11.411 -16.378 -63.849  1.00  4.72           C  
ATOM    841  C   LEU A  57     -10.043 -16.024 -63.279  1.00  4.72           C  
ATOM    842  O   LEU A  57      -9.037 -16.595 -63.709  1.00  4.72           O  
ATOM    843  CB  LEU A  57     -11.841 -15.246 -64.781  1.00  4.72           C  
ATOM    844  CG  LEU A  57     -10.870 -14.824 -65.864  1.00  4.72           C  
ATOM    845  CD1 LEU A  57     -10.652 -15.972 -66.820  1.00  4.72           C  
ATOM    846  CD2 LEU A  57     -11.432 -13.606 -66.582  1.00  4.72           C  
ATOM    847  H   LEU A  57     -13.398 -16.225 -63.068  1.00  4.72           H  
ATOM    848  HA  LEU A  57     -11.310 -17.296 -64.424  1.00  4.72           H  
ATOM    849 1HB  LEU A  57     -12.746 -15.538 -65.260  1.00  4.72           H  
ATOM    850 2HB  LEU A  57     -12.059 -14.381 -64.184  1.00  4.72           H  
ATOM    851  HG  LEU A  57      -9.911 -14.569 -65.413  1.00  4.72           H  
ATOM    852 1HD1 LEU A  57      -9.948 -15.670 -67.594  1.00  4.72           H  
ATOM    853 2HD1 LEU A  57     -10.248 -16.826 -66.275  1.00  4.72           H  
ATOM    854 3HD1 LEU A  57     -11.598 -16.247 -67.278  1.00  4.72           H  
ATOM    855 1HD2 LEU A  57     -10.738 -13.287 -67.357  1.00  4.72           H  
ATOM    856 2HD2 LEU A  57     -12.378 -13.854 -67.034  1.00  4.72           H  
ATOM    857 3HD2 LEU A  57     -11.574 -12.798 -65.871  1.00  4.72           H  
ATOM    858  N   ALA A  58      -9.968 -15.064 -62.358  1.00  5.28           N  
ATOM    859  CA  ALA A  58      -8.632 -14.726 -61.859  1.00  5.28           C  
ATOM    860  C   ALA A  58      -8.611 -13.949 -60.553  1.00  5.28           C  
ATOM    861  O   ALA A  58      -9.284 -12.931 -60.418  1.00  5.28           O  
ATOM    862  CB  ALA A  58      -7.887 -13.904 -62.904  1.00  5.28           C  
ATOM    863  H   ALA A  58     -10.831 -14.635 -62.018  1.00  5.28           H  
ATOM    864  HA  ALA A  58      -8.102 -15.665 -61.691  1.00  5.28           H  
ATOM    865 1HB  ALA A  58      -6.879 -13.696 -62.547  1.00  5.28           H  
ATOM    866 2HB  ALA A  58      -7.825 -14.446 -63.846  1.00  5.28           H  
ATOM    867 3HB  ALA A  58      -8.415 -12.966 -63.066  1.00  5.28           H  
ATOM    868  N   SER A  59      -7.732 -14.364 -59.632  1.00  6.02           N  
ATOM    869  CA  SER A  59      -7.535 -13.654 -58.356  1.00  6.02           C  
ATOM    870  C   SER A  59      -6.169 -13.007 -58.285  1.00  6.02           C  
ATOM    871  O   SER A  59      -5.920 -12.141 -57.449  1.00  6.02           O  
ATOM    872  CB  SER A  59      -7.547 -14.617 -57.193  1.00  6.02           C  
ATOM    873  OG  SER A  59      -6.425 -15.488 -57.269  1.00  6.02           O  
ATOM    874  H   SER A  59      -7.220 -15.218 -59.802  1.00  6.02           H  
ATOM    875  HA  SER A  59      -8.300 -12.884 -58.239  1.00  6.02           H  
ATOM    876 1HB  SER A  59      -7.519 -14.062 -56.259  1.00  6.02           H  
ATOM    877 2HB  SER A  59      -8.467 -15.196 -57.205  1.00  6.02           H  
ATOM    878  HG  SER A  59      -5.594 -14.913 -57.140  1.00  6.02           H  
ATOM    879  N   SER A  60      -5.268 -13.491 -59.136  1.00  6.85           N  
ATOM    880  CA  SER A  60      -3.868 -13.123 -59.065  1.00  6.85           C  
ATOM    881  C   SER A  60      -3.411 -13.254 -57.625  1.00  6.85           C  
ATOM    882  O   SER A  60      -3.963 -14.054 -56.847  1.00  6.85           O  
ATOM    883  CB  SER A  60      -3.658 -11.680 -59.548  1.00  6.85           C  
ATOM    884  OG  SER A  60      -2.276 -11.350 -59.679  1.00  6.85           O  
ATOM    885  H   SER A  60      -5.565 -14.160 -59.824  1.00  6.85           H  
ATOM    886  HA  SER A  60      -3.284 -13.807 -59.684  1.00  6.85           H  
ATOM    887 1HB  SER A  60      -4.146 -11.564 -60.515  1.00  6.85           H  
ATOM    888 2HB  SER A  60      -4.134 -10.980 -58.860  1.00  6.85           H  
ATOM    889  HG  SER A  60      -1.983 -10.932 -58.822  1.00  6.85           H  
ATOM    890  N   SER A  61      -2.441 -12.416 -57.312  1.00  7.59           N  
ATOM    891  CA  SER A  61      -1.817 -12.180 -56.027  1.00  7.59           C  
ATOM    892  C   SER A  61      -1.212 -10.797 -56.203  1.00  7.59           C  
ATOM    893  O   SER A  61      -1.197 -10.301 -57.338  1.00  7.59           O  
ATOM    894  CB  SER A  61      -0.760 -13.217 -55.712  1.00  7.59           C  
ATOM    895  OG  SER A  61       0.340 -13.082 -56.563  1.00  7.59           O  
ATOM    896  H   SER A  61      -2.093 -11.872 -58.082  1.00  7.59           H  
ATOM    897  HA  SER A  61      -2.568 -12.152 -55.236  1.00  7.59           H  
ATOM    898 1HB  SER A  61      -0.438 -13.106 -54.677  1.00  7.59           H  
ATOM    899 2HB  SER A  61      -1.186 -14.216 -55.817  1.00  7.59           H  
ATOM    900  HG  SER A  61       0.661 -12.184 -56.431  1.00  7.59           H  
ATOM    901  N   SER A  62      -0.738 -10.163 -55.132  1.00  8.11           N  
ATOM    902  CA  SER A  62      -0.138  -8.837 -55.290  1.00  8.11           C  
ATOM    903  C   SER A  62       0.787  -8.432 -54.148  1.00  8.11           C  
ATOM    904  O   SER A  62       0.591  -8.833 -53.003  1.00  8.11           O  
ATOM    905  CB  SER A  62      -1.206  -7.775 -55.415  1.00  8.11           C  
ATOM    906  OG  SER A  62      -0.612  -6.530 -55.619  1.00  8.11           O  
ATOM    907  H   SER A  62      -0.782 -10.593 -54.218  1.00  8.11           H  
ATOM    908  HA  SER A  62       0.450  -8.844 -56.208  1.00  8.11           H  
ATOM    909 1HB  SER A  62      -1.885  -8.002 -56.236  1.00  8.11           H  
ATOM    910 2HB  SER A  62      -1.794  -7.748 -54.497  1.00  8.11           H  
ATOM    911  HG  SER A  62      -1.237  -5.867 -55.272  1.00  8.11           H  
ATOM    912  N   SER A  63       1.793  -7.620 -54.488  1.00  8.29           N  
ATOM    913  CA  SER A  63       2.709  -7.002 -53.522  1.00  8.29           C  
ATOM    914  C   SER A  63       2.233  -5.598 -53.098  1.00  8.29           C  
ATOM    915  O   SER A  63       2.887  -4.918 -52.303  1.00  8.29           O  
ATOM    916  CB  SER A  63       4.109  -6.932 -54.103  1.00  8.29           C  
ATOM    917  OG  SER A  63       4.157  -6.073 -55.209  1.00  8.29           O  
ATOM    918  H   SER A  63       1.891  -7.377 -55.464  1.00  8.29           H  
ATOM    919  HA  SER A  63       2.738  -7.629 -52.629  1.00  8.29           H  
ATOM    920 1HB  SER A  63       4.803  -6.583 -53.339  1.00  8.29           H  
ATOM    921 2HB  SER A  63       4.427  -7.930 -54.402  1.00  8.29           H  
ATOM    922  HG  SER A  63       3.965  -5.194 -54.870  1.00  8.29           H  
ATOM    923  N   SER A  64       1.117  -5.161 -53.682  1.00  8.09           N  
ATOM    924  CA  SER A  64       0.495  -3.861 -53.437  1.00  8.09           C  
ATOM    925  C   SER A  64      -0.174  -3.934 -52.061  1.00  8.09           C  
ATOM    926  O   SER A  64      -0.208  -5.018 -51.481  1.00  8.09           O  
ATOM    927  CB  SER A  64      -0.523  -3.576 -54.545  1.00  8.09           C  
ATOM    928  OG  SER A  64      -1.655  -4.410 -54.433  1.00  8.09           O  
ATOM    929  H   SER A  64       0.648  -5.782 -54.330  1.00  8.09           H  
ATOM    930  HA  SER A  64       1.270  -3.097 -53.434  1.00  8.09           H  
ATOM    931 1HB  SER A  64      -0.822  -2.553 -54.568  1.00  8.09           H  
ATOM    932 2HB  SER A  64      -0.042  -3.769 -55.501  1.00  8.09           H  
ATOM    933  HG  SER A  64      -2.045  -4.226 -53.550  1.00  8.09           H  
ATOM    934  N   PRO A  65      -0.686  -2.827 -51.486  1.00  7.54           N  
ATOM    935  CA  PRO A  65      -1.386  -2.837 -50.221  1.00  7.54           C  
ATOM    936  C   PRO A  65      -2.454  -3.909 -50.306  1.00  7.54           C  
ATOM    937  O   PRO A  65      -3.068  -4.109 -51.358  1.00  7.54           O  
ATOM    938  CB  PRO A  65      -1.935  -1.414 -50.129  1.00  7.54           C  
ATOM    939  CG  PRO A  65      -0.917  -0.586 -50.907  1.00  7.54           C  
ATOM    940  CD  PRO A  65      -0.523  -1.471 -52.072  1.00  7.54           C  
ATOM    941  HA  PRO A  65      -0.674  -3.052 -49.412  1.00  7.54           H  
ATOM    942 1HB  PRO A  65      -2.948  -1.374 -50.559  1.00  7.54           H  
ATOM    943 2HB  PRO A  65      -2.023  -1.114 -49.075  1.00  7.54           H  
ATOM    944 1HG  PRO A  65      -1.364   0.370 -51.224  1.00  7.54           H  
ATOM    945 2HG  PRO A  65      -0.061  -0.336 -50.261  1.00  7.54           H  
ATOM    946 1HD  PRO A  65      -1.237  -1.292 -52.874  1.00  7.54           H  
ATOM    947 2HD  PRO A  65       0.516  -1.271 -52.365  1.00  7.54           H  
ATOM    948  N   ARG A  66      -2.636  -4.614 -49.197  1.00  6.76           N  
ATOM    949  CA  ARG A  66      -3.512  -5.773 -49.127  1.00  6.76           C  
ATOM    950  C   ARG A  66      -4.942  -5.567 -49.616  1.00  6.76           C  
ATOM    951  O   ARG A  66      -5.660  -4.655 -49.194  1.00  6.76           O  
ATOM    952  CB  ARG A  66      -3.530  -6.298 -47.701  1.00  6.76           C  
ATOM    953  CG  ARG A  66      -4.242  -7.620 -47.495  1.00  6.76           C  
ATOM    954  CD  ARG A  66      -4.185  -8.042 -46.070  1.00  6.76           C  
ATOM    955  NE  ARG A  66      -2.825  -8.335 -45.630  1.00  6.76           N  
ATOM    956  CZ  ARG A  66      -2.204  -9.525 -45.777  1.00  6.76           C  
ATOM    957  NH1 ARG A  66      -2.826 -10.531 -46.352  1.00  6.76           N  
ATOM    958  NH2 ARG A  66      -0.966  -9.681 -45.338  1.00  6.76           N  
ATOM    959  H   ARG A  66      -2.112  -4.361 -48.373  1.00  6.76           H  
ATOM    960  HA  ARG A  66      -3.064  -6.547 -49.753  1.00  6.76           H  
ATOM    961 1HB  ARG A  66      -2.508  -6.415 -47.347  1.00  6.76           H  
ATOM    962 2HB  ARG A  66      -4.017  -5.566 -47.057  1.00  6.76           H  
ATOM    963 1HG  ARG A  66      -5.289  -7.516 -47.778  1.00  6.76           H  
ATOM    964 2HG  ARG A  66      -3.775  -8.391 -48.108  1.00  6.76           H  
ATOM    965 1HD  ARG A  66      -4.576  -7.240 -45.446  1.00  6.76           H  
ATOM    966 2HD  ARG A  66      -4.783  -8.939 -45.934  1.00  6.76           H  
ATOM    967  HE  ARG A  66      -2.307  -7.590 -45.181  1.00  6.76           H  
ATOM    968 1HH1 ARG A  66      -3.771 -10.417 -46.687  1.00  6.76           H  
ATOM    969 2HH1 ARG A  66      -2.358 -11.419 -46.458  1.00  6.76           H  
ATOM    970 1HH2 ARG A  66      -0.485  -8.910 -44.895  1.00  6.76           H  
ATOM    971 2HH2 ARG A  66      -0.501 -10.570 -45.446  1.00  6.76           H  
ATOM    972  N   GLY A  67      -5.331  -6.488 -50.489  1.00  5.89           N  
ATOM    973  CA  GLY A  67      -6.627  -6.601 -51.144  1.00  5.89           C  
ATOM    974  C   GLY A  67      -6.419  -7.637 -52.243  1.00  5.89           C  
ATOM    975  O   GLY A  67      -5.277  -8.005 -52.516  1.00  5.89           O  
ATOM    976  H   GLY A  67      -4.639  -7.174 -50.750  1.00  5.89           H  
ATOM    977 1HA  GLY A  67      -7.391  -6.929 -50.438  1.00  5.89           H  
ATOM    978 2HA  GLY A  67      -6.926  -5.641 -51.565  1.00  5.89           H  
ATOM    979  N   ILE A  68      -7.493  -8.131 -52.860  1.00  5.03           N  
ATOM    980  CA  ILE A  68      -7.311  -9.156 -53.900  1.00  5.03           C  
ATOM    981  C   ILE A  68      -7.894  -8.791 -55.277  1.00  5.03           C  
ATOM    982  O   ILE A  68      -7.149  -8.694 -56.254  1.00  5.03           O  
ATOM    983  CB  ILE A  68      -7.922 -10.499 -53.419  1.00  5.03           C  
ATOM    984  CG1 ILE A  68      -7.231 -10.973 -52.149  1.00  5.03           C  
ATOM    985  CG2 ILE A  68      -7.822 -11.578 -54.495  1.00  5.03           C  
ATOM    986  CD1 ILE A  68      -7.868 -12.200 -51.567  1.00  5.03           C  
ATOM    987  H   ILE A  68      -8.410  -7.806 -52.604  1.00  5.03           H  
ATOM    988  HA  ILE A  68      -6.246  -9.319 -54.039  1.00  5.03           H  
ATOM    989  HB  ILE A  68      -8.954 -10.342 -53.167  1.00  5.03           H  
ATOM    990 1HG1 ILE A  68      -6.181 -11.179 -52.364  1.00  5.03           H  
ATOM    991 2HG1 ILE A  68      -7.286 -10.190 -51.398  1.00  5.03           H  
ATOM    992 1HG2 ILE A  68      -8.269 -12.498 -54.131  1.00  5.03           H  
ATOM    993 2HG2 ILE A  68      -8.339 -11.265 -55.379  1.00  5.03           H  
ATOM    994 3HG2 ILE A  68      -6.773 -11.756 -54.743  1.00  5.03           H  
ATOM    995 1HD1 ILE A  68      -7.342 -12.485 -50.656  1.00  5.03           H  
ATOM    996 2HD1 ILE A  68      -8.904 -11.996 -51.339  1.00  5.03           H  
ATOM    997 3HD1 ILE A  68      -7.815 -13.015 -52.284  1.00  5.03           H  
ATOM    998  N   LEU A  69      -9.212  -8.563 -55.314  1.00  4.28           N  
ATOM    999  CA  LEU A  69     -10.050  -8.405 -56.516  1.00  4.28           C  
ATOM   1000  C   LEU A  69     -10.093  -9.723 -57.274  1.00  4.28           C  
ATOM   1001  O   LEU A  69      -9.070 -10.367 -57.465  1.00  4.28           O  
ATOM   1002  CB  LEU A  69      -9.555  -7.277 -57.423  1.00  4.28           C  
ATOM   1003  CG  LEU A  69      -9.647  -5.898 -56.818  1.00  4.28           C  
ATOM   1004  CD1 LEU A  69      -9.025  -4.888 -57.755  1.00  4.28           C  
ATOM   1005  CD2 LEU A  69     -11.097  -5.591 -56.574  1.00  4.28           C  
ATOM   1006  H   LEU A  69      -9.693  -8.598 -54.434  1.00  4.28           H  
ATOM   1007  HA  LEU A  69     -11.068  -8.166 -56.207  1.00  4.28           H  
ATOM   1008 1HB  LEU A  69      -8.536  -7.452 -57.724  1.00  4.28           H  
ATOM   1009 2HB  LEU A  69     -10.171  -7.275 -58.316  1.00  4.28           H  
ATOM   1010  HG  LEU A  69      -9.102  -5.870 -55.878  1.00  4.28           H  
ATOM   1011 1HD1 LEU A  69      -9.095  -3.894 -57.316  1.00  4.28           H  
ATOM   1012 2HD1 LEU A  69      -7.979  -5.139 -57.918  1.00  4.28           H  
ATOM   1013 3HD1 LEU A  69      -9.558  -4.903 -58.703  1.00  4.28           H  
ATOM   1014 1HD2 LEU A  69     -11.191  -4.597 -56.135  1.00  4.28           H  
ATOM   1015 2HD2 LEU A  69     -11.636  -5.619 -57.525  1.00  4.28           H  
ATOM   1016 3HD2 LEU A  69     -11.519  -6.335 -55.907  1.00  4.28           H  
ATOM   1017  N   ILE A  70     -11.275 -10.158 -57.678  1.00  3.69           N  
ATOM   1018  CA  ILE A  70     -11.313 -11.460 -58.331  1.00  3.69           C  
ATOM   1019  C   ILE A  70     -12.286 -11.458 -59.473  1.00  3.69           C  
ATOM   1020  O   ILE A  70     -13.466 -11.181 -59.284  1.00  3.69           O  
ATOM   1021  CB  ILE A  70     -11.747 -12.530 -57.327  1.00  3.69           C  
ATOM   1022  CG1 ILE A  70     -11.678 -13.927 -57.949  1.00  3.69           C  
ATOM   1023  CG2 ILE A  70     -13.176 -12.222 -56.917  1.00  3.69           C  
ATOM   1024  CD1 ILE A  70     -11.761 -15.030 -56.924  1.00  3.69           C  
ATOM   1025  H   ILE A  70     -12.112  -9.583 -57.579  1.00  3.69           H  
ATOM   1026  HA  ILE A  70     -10.330 -11.689 -58.711  1.00  3.69           H  
ATOM   1027  HB  ILE A  70     -11.089 -12.510 -56.460  1.00  3.69           H  
ATOM   1028 1HG1 ILE A  70     -12.490 -14.046 -58.670  1.00  3.69           H  
ATOM   1029 2HG1 ILE A  70     -10.737 -14.027 -58.480  1.00  3.69           H  
ATOM   1030 1HG2 ILE A  70     -13.519 -12.956 -56.191  1.00  3.69           H  
ATOM   1031 2HG2 ILE A  70     -13.220 -11.227 -56.484  1.00  3.69           H  
ATOM   1032 3HG2 ILE A  70     -13.821 -12.255 -57.795  1.00  3.69           H  
ATOM   1033 1HD1 ILE A  70     -11.690 -15.991 -57.418  1.00  3.69           H  
ATOM   1034 2HD1 ILE A  70     -10.937 -14.927 -56.217  1.00  3.69           H  
ATOM   1035 3HD1 ILE A  70     -12.709 -14.962 -56.391  1.00  3.69           H  
ATOM   1036  N   ALA A  71     -11.819 -11.841 -60.642  1.00  3.27           N  
ATOM   1037  CA  ALA A  71     -12.679 -11.838 -61.797  1.00  3.27           C  
ATOM   1038  C   ALA A  71     -13.513 -13.094 -61.875  1.00  3.27           C  
ATOM   1039  O   ALA A  71     -12.989 -14.201 -61.729  1.00  3.27           O  
ATOM   1040  CB  ALA A  71     -11.849 -11.686 -63.054  1.00  3.27           C  
ATOM   1041  H   ALA A  71     -10.846 -12.111 -60.722  1.00  3.27           H  
ATOM   1042  HA  ALA A  71     -13.347 -10.998 -61.723  1.00  3.27           H  
ATOM   1043 1HB  ALA A  71     -12.507 -11.661 -63.913  1.00  3.27           H  
ATOM   1044 2HB  ALA A  71     -11.277 -10.768 -63.008  1.00  3.27           H  
ATOM   1045 3HB  ALA A  71     -11.166 -12.522 -63.141  1.00  3.27           H  
ATOM   1046  N   LEU A  72     -14.777 -12.915 -62.245  1.00  3.03           N  
ATOM   1047  CA  LEU A  72     -15.669 -14.030 -62.535  1.00  3.03           C  
ATOM   1048  C   LEU A  72     -16.146 -13.815 -63.949  1.00  3.03           C  
ATOM   1049  O   LEU A  72     -16.465 -12.682 -64.325  1.00  3.03           O  
ATOM   1050  CB  LEU A  72     -16.860 -14.130 -61.554  1.00  3.03           C  
ATOM   1051  CG  LEU A  72     -17.831 -15.390 -61.764  1.00  3.03           C  
ATOM   1052  CD1 LEU A  72     -18.401 -15.818 -60.424  1.00  3.03           C  
ATOM   1053  CD2 LEU A  72     -18.980 -15.064 -62.710  1.00  3.03           C  
ATOM   1054  H   LEU A  72     -15.130 -11.958 -62.276  1.00  3.03           H  
ATOM   1055  HA  LEU A  72     -15.110 -14.952 -62.499  1.00  3.03           H  
ATOM   1056 1HB  LEU A  72     -16.465 -14.173 -60.542  1.00  3.03           H  
ATOM   1057 2HB  LEU A  72     -17.462 -13.227 -61.655  1.00  3.03           H  
ATOM   1058  HG  LEU A  72     -17.256 -16.211 -62.168  1.00  3.03           H  
ATOM   1059 1HD1 LEU A  72     -19.029 -16.682 -60.560  1.00  3.03           H  
ATOM   1060 2HD1 LEU A  72     -17.586 -16.069 -59.750  1.00  3.03           H  
ATOM   1061 3HD1 LEU A  72     -18.991 -15.016 -60.004  1.00  3.03           H  
ATOM   1062 1HD2 LEU A  72     -19.611 -15.939 -62.830  1.00  3.03           H  
ATOM   1063 2HD2 LEU A  72     -19.561 -14.262 -62.294  1.00  3.03           H  
ATOM   1064 3HD2 LEU A  72     -18.595 -14.771 -63.677  1.00  3.03           H  
ATOM   1065  N   VAL A  73     -16.141 -14.880 -64.745  1.00  2.94           N  
ATOM   1066  CA  VAL A  73     -16.522 -14.800 -66.147  1.00  2.94           C  
ATOM   1067  C   VAL A  73     -17.614 -15.783 -66.484  1.00  2.94           C  
ATOM   1068  O   VAL A  73     -17.617 -16.926 -66.026  1.00  2.94           O  
ATOM   1069  CB  VAL A  73     -15.313 -15.097 -67.047  1.00  2.94           C  
ATOM   1070  CG1 VAL A  73     -14.854 -16.517 -66.834  1.00  2.94           C  
ATOM   1071  CG2 VAL A  73     -15.643 -14.872 -68.510  1.00  2.94           C  
ATOM   1072  H   VAL A  73     -15.868 -15.780 -64.347  1.00  2.94           H  
ATOM   1073  HA  VAL A  73     -16.883 -13.793 -66.350  1.00  2.94           H  
ATOM   1074  HB  VAL A  73     -14.515 -14.442 -66.753  1.00  2.94           H  
ATOM   1075 1HG1 VAL A  73     -13.978 -16.716 -67.443  1.00  2.94           H  
ATOM   1076 2HG1 VAL A  73     -14.615 -16.669 -65.785  1.00  2.94           H  
ATOM   1077 3HG1 VAL A  73     -15.660 -17.196 -67.121  1.00  2.94           H  
ATOM   1078 1HG2 VAL A  73     -14.758 -15.060 -69.090  1.00  2.94           H  
ATOM   1079 2HG2 VAL A  73     -16.425 -15.548 -68.834  1.00  2.94           H  
ATOM   1080 3HG2 VAL A  73     -15.967 -13.852 -68.671  1.00  2.94           H  
ATOM   1081  N   CYS A  74     -18.521 -15.348 -67.332  1.00  2.98           N  
ATOM   1082  CA  CYS A  74     -19.611 -16.197 -67.767  1.00  2.98           C  
ATOM   1083  C   CYS A  74     -19.159 -17.160 -68.868  1.00  2.98           C  
ATOM   1084  O   CYS A  74     -18.809 -16.737 -69.977  1.00  2.98           O  
ATOM   1085  CB  CYS A  74     -20.657 -15.303 -68.341  1.00  2.98           C  
ATOM   1086  SG  CYS A  74     -21.115 -14.107 -67.249  1.00  2.98           S  
ATOM   1087  H   CYS A  74     -18.471 -14.368 -67.630  1.00  2.98           H  
ATOM   1088  HA  CYS A  74     -19.995 -16.763 -66.911  1.00  2.98           H  
ATOM   1089 1HB  CYS A  74     -20.297 -14.821 -69.201  1.00  2.98           H  
ATOM   1090 2HB  CYS A  74     -21.530 -15.885 -68.610  1.00  2.98           H  
ATOM   1091  HG  CYS A  74     -19.919 -13.454 -67.237  1.00  2.98           H  
ATOM   1092  N   LEU A  75     -19.196 -18.454 -68.593  1.00  3.11           N  
ATOM   1093  CA  LEU A  75     -18.725 -19.457 -69.540  1.00  3.11           C  
ATOM   1094  C   LEU A  75     -19.538 -19.748 -70.833  1.00  3.11           C  
ATOM   1095  O   LEU A  75     -18.899 -19.993 -71.850  1.00  3.11           O  
ATOM   1096  CB  LEU A  75     -18.517 -20.783 -68.825  1.00  3.11           C  
ATOM   1097  CG  LEU A  75     -17.433 -20.784 -67.754  1.00  3.11           C  
ATOM   1098  CD1 LEU A  75     -17.439 -22.144 -67.070  1.00  3.11           C  
ATOM   1099  CD2 LEU A  75     -16.093 -20.444 -68.387  1.00  3.11           C  
ATOM   1100  H   LEU A  75     -19.536 -18.784 -67.684  1.00  3.11           H  
ATOM   1101  HA  LEU A  75     -17.741 -19.117 -69.866  1.00  3.11           H  
ATOM   1102 1HB  LEU A  75     -19.437 -21.097 -68.377  1.00  3.11           H  
ATOM   1103 2HB  LEU A  75     -18.240 -21.528 -69.570  1.00  3.11           H  
ATOM   1104  HG  LEU A  75     -17.667 -20.029 -66.992  1.00  3.11           H  
ATOM   1105 1HD1 LEU A  75     -16.695 -22.180 -66.290  1.00  3.11           H  
ATOM   1106 2HD1 LEU A  75     -18.413 -22.319 -66.633  1.00  3.11           H  
ATOM   1107 3HD1 LEU A  75     -17.227 -22.919 -67.804  1.00  3.11           H  
ATOM   1108 1HD2 LEU A  75     -15.319 -20.437 -67.625  1.00  3.11           H  
ATOM   1109 2HD2 LEU A  75     -15.850 -21.186 -69.146  1.00  3.11           H  
ATOM   1110 3HD2 LEU A  75     -16.156 -19.456 -68.847  1.00  3.11           H  
ATOM   1111  N   PRO A  76     -20.910 -19.749 -70.825  1.00  3.30           N  
ATOM   1112  CA  PRO A  76     -21.806 -20.179 -71.909  1.00  3.30           C  
ATOM   1113  C   PRO A  76     -21.469 -19.679 -73.310  1.00  3.30           C  
ATOM   1114  O   PRO A  76     -20.750 -20.365 -74.036  1.00  3.30           O  
ATOM   1115  OXT PRO A  76     -22.350 -19.006 -73.841  1.00  3.30           O  
ATOM   1116  CB  PRO A  76     -23.154 -19.604 -71.454  1.00  3.30           C  
ATOM   1117  CG  PRO A  76     -23.078 -19.626 -69.967  1.00  3.30           C  
ATOM   1118  CD  PRO A  76     -21.674 -19.224 -69.659  1.00  3.30           C  
ATOM   1119  HA  PRO A  76     -21.849 -21.276 -71.909  1.00  3.30           H  
ATOM   1120 1HB  PRO A  76     -23.282 -18.592 -71.852  1.00  3.30           H  
ATOM   1121 2HB  PRO A  76     -23.980 -20.215 -71.851  1.00  3.30           H  
ATOM   1122 1HG  PRO A  76     -23.816 -18.940 -69.529  1.00  3.30           H  
ATOM   1123 2HG  PRO A  76     -23.318 -20.629 -69.594  1.00  3.30           H  
ATOM   1124 1HD  PRO A  76     -21.635 -18.132 -69.619  1.00  3.30           H  
ATOM   1125 2HD  PRO A  76     -21.394 -19.702 -68.734  1.00  3.30           H  
TER    1126
ENDMDL

REMARK ID 697254 MODEL 4 BXH1_00026492
PFRMAT TS
TARGET BXH1_00026492
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.672   0.313   0.048  1.00 13.14           N  
ATOM      2  CA  MET A   1       1.818  -0.003   0.894  1.00 13.14           C  
ATOM      3  C   MET A   1       3.037   0.902   0.661  1.00 13.14           C  
ATOM      4  O   MET A   1       3.741   0.731  -0.336  1.00 13.14           O  
ATOM      5  CB  MET A   1       2.261  -1.447   0.683  1.00 13.14           C  
ATOM      6  CG  MET A   1       3.497  -1.811   1.498  1.00 13.14           C  
ATOM      7  SD  MET A   1       3.235  -1.795   3.258  1.00 13.14           S  
ATOM      8  CE  MET A   1       4.872  -1.298   3.792  1.00 13.14           C  
ATOM      9 1H   MET A   1      -0.179   0.029   0.512  1.00 13.14           H  
ATOM     10 2H   MET A   1       0.643   1.308  -0.122  1.00 13.14           H  
ATOM     11 3H   MET A   1       0.750  -0.176  -0.832  1.00 13.14           H  
ATOM     12  HA  MET A   1       1.483   0.079   1.919  1.00 13.14           H  
ATOM     13 1HB  MET A   1       1.454  -2.128   0.951  1.00 13.14           H  
ATOM     14 2HB  MET A   1       2.494  -1.608  -0.372  1.00 13.14           H  
ATOM     15 1HG  MET A   1       3.850  -2.800   1.213  1.00 13.14           H  
ATOM     16 2HG  MET A   1       4.277  -1.097   1.274  1.00 13.14           H  
ATOM     17 1HE  MET A   1       4.897  -1.236   4.878  1.00 13.14           H  
ATOM     18 2HE  MET A   1       5.604  -2.024   3.452  1.00 13.14           H  
ATOM     19 3HE  MET A   1       5.103  -0.324   3.376  1.00 13.14           H  
ATOM     20  N   PRO A   2       3.379   1.823   1.589  1.00 12.79           N  
ATOM     21  CA  PRO A   2       4.502   2.744   1.484  1.00 12.79           C  
ATOM     22  C   PRO A   2       5.802   2.030   1.831  1.00 12.79           C  
ATOM     23  O   PRO A   2       6.443   2.317   2.839  1.00 12.79           O  
ATOM     24  CB  PRO A   2       4.147   3.812   2.516  1.00 12.79           C  
ATOM     25  CG  PRO A   2       3.392   3.054   3.589  1.00 12.79           C  
ATOM     26  CD  PRO A   2       2.599   1.986   2.843  1.00 12.79           C  
ATOM     27  HA  PRO A   2       4.545   3.163   0.469  1.00 12.79           H  
ATOM     28 1HB  PRO A   2       5.067   4.283   2.894  1.00 12.79           H  
ATOM     29 2HB  PRO A   2       3.551   4.609   2.044  1.00 12.79           H  
ATOM     30 1HG  PRO A   2       4.103   2.622   4.312  1.00 12.79           H  
ATOM     31 2HG  PRO A   2       2.745   3.741   4.156  1.00 12.79           H  
ATOM     32 1HD  PRO A   2       2.629   1.081   3.459  1.00 12.79           H  
ATOM     33 2HD  PRO A   2       1.577   2.334   2.641  1.00 12.79           H  
ATOM     34  N   PHE A   3       6.149   1.058   1.005  1.00 12.26           N  
ATOM     35  CA  PHE A   3       7.313   0.228   1.236  1.00 12.26           C  
ATOM     36  C   PHE A   3       8.560   1.113   1.091  1.00 12.26           C  
ATOM     37  O   PHE A   3       8.599   1.936   0.176  1.00 12.26           O  
ATOM     38  CB  PHE A   3       7.344  -0.913   0.214  1.00 12.26           C  
ATOM     39  CG  PHE A   3       8.368  -1.951   0.498  1.00 12.26           C  
ATOM     40  CD1 PHE A   3       8.107  -2.939   1.437  1.00 12.26           C  
ATOM     41  CD2 PHE A   3       9.598  -1.935  -0.125  1.00 12.26           C  
ATOM     42  CE1 PHE A   3       9.056  -3.889   1.738  1.00 12.26           C  
ATOM     43  CE2 PHE A   3      10.550  -2.882   0.175  1.00 12.26           C  
ATOM     44  CZ  PHE A   3      10.278  -3.860   1.107  1.00 12.26           C  
ATOM     45  H   PHE A   3       5.555   0.891   0.195  1.00 12.26           H  
ATOM     46  HA  PHE A   3       7.240  -0.183   2.236  1.00 12.26           H  
ATOM     47 1HB  PHE A   3       6.372  -1.396   0.177  1.00 12.26           H  
ATOM     48 2HB  PHE A   3       7.542  -0.505  -0.776  1.00 12.26           H  
ATOM     49  HD1 PHE A   3       7.142  -2.956   1.937  1.00 12.26           H  
ATOM     50  HD2 PHE A   3       9.817  -1.153  -0.852  1.00 12.26           H  
ATOM     51  HE1 PHE A   3       8.840  -4.659   2.477  1.00 12.26           H  
ATOM     52  HE2 PHE A   3      11.517  -2.850  -0.322  1.00 12.26           H  
ATOM     53  HZ  PHE A   3      11.030  -4.608   1.347  1.00 12.26           H  
ATOM     54  N   PRO A   4       9.572   1.016   1.975  1.00 11.61           N  
ATOM     55  CA  PRO A   4      10.806   1.786   1.920  1.00 11.61           C  
ATOM     56  C   PRO A   4      11.692   1.408   0.741  1.00 11.61           C  
ATOM     57  O   PRO A   4      11.680   0.275   0.271  1.00 11.61           O  
ATOM     58  CB  PRO A   4      11.486   1.425   3.246  1.00 11.61           C  
ATOM     59  CG  PRO A   4      10.913   0.079   3.626  1.00 11.61           C  
ATOM     60  CD  PRO A   4       9.485   0.115   3.147  1.00 11.61           C  
ATOM     61  HA  PRO A   4      10.563   2.857   1.887  1.00 11.61           H  
ATOM     62 1HB  PRO A   4      12.574   1.399   3.094  1.00 11.61           H  
ATOM     63 2HB  PRO A   4      11.286   2.204   3.993  1.00 11.61           H  
ATOM     64 1HG  PRO A   4      11.467  -0.721   3.124  1.00 11.61           H  
ATOM     65 2HG  PRO A   4      11.013  -0.093   4.710  1.00 11.61           H  
ATOM     66 1HD  PRO A   4       9.216  -0.888   2.881  1.00 11.61           H  
ATOM     67 2HD  PRO A   4       8.816   0.542   3.915  1.00 11.61           H  
ATOM     68  N   HIS A   5      12.511   2.348   0.298  1.00 10.89           N  
ATOM     69  CA  HIS A   5      13.454   2.045  -0.764  1.00 10.89           C  
ATOM     70  C   HIS A   5      14.698   1.443  -0.131  1.00 10.89           C  
ATOM     71  O   HIS A   5      15.314   2.037   0.752  1.00 10.89           O  
ATOM     72  CB  HIS A   5      13.792   3.303  -1.577  1.00 10.89           C  
ATOM     73  CG  HIS A   5      12.632   3.878  -2.366  1.00 10.89           C  
ATOM     74  ND1 HIS A   5      12.812   4.817  -3.359  1.00 10.89           N  
ATOM     75  CD2 HIS A   5      11.293   3.653  -2.304  1.00 10.89           C  
ATOM     76  CE1 HIS A   5      11.647   5.147  -3.877  1.00 10.89           C  
ATOM     77  NE2 HIS A   5      10.703   4.457  -3.257  1.00 10.89           N  
ATOM     78  H   HIS A   5      12.491   3.275   0.703  1.00 10.89           H  
ATOM     79  HA  HIS A   5      13.034   1.305  -1.442  1.00 10.89           H  
ATOM     80 1HB  HIS A   5      14.129   4.080  -0.904  1.00 10.89           H  
ATOM     81 2HB  HIS A   5      14.610   3.087  -2.271  1.00 10.89           H  
ATOM     82  HD1 HIS A   5      13.700   5.206  -3.664  1.00 10.89           H  
ATOM     83  HD2 HIS A   5      10.673   3.004  -1.681  1.00 10.89           H  
ATOM     84  HE1 HIS A   5      11.593   5.882  -4.679  1.00 10.89           H  
ATOM     85  N   LEU A   6      15.018   0.221  -0.522  1.00 10.15           N  
ATOM     86  CA  LEU A   6      16.125  -0.498   0.084  1.00 10.15           C  
ATOM     87  C   LEU A   6      17.371  -0.422  -0.787  1.00 10.15           C  
ATOM     88  O   LEU A   6      17.370  -0.896  -1.922  1.00 10.15           O  
ATOM     89  CB  LEU A   6      15.703  -1.944   0.337  1.00 10.15           C  
ATOM     90  CG  LEU A   6      14.392  -2.106   1.178  1.00 10.15           C  
ATOM     91  CD1 LEU A   6      14.114  -3.570   1.380  1.00 10.15           C  
ATOM     92  CD2 LEU A   6      14.516  -1.375   2.502  1.00 10.15           C  
ATOM     93  H   LEU A   6      14.471  -0.221  -1.248  1.00 10.15           H  
ATOM     94  HA  LEU A   6      16.350  -0.032   1.039  1.00 10.15           H  
ATOM     95 1HB  LEU A   6      15.540  -2.428  -0.625  1.00 10.15           H  
ATOM     96 2HB  LEU A   6      16.505  -2.465   0.850  1.00 10.15           H  
ATOM     97  HG  LEU A   6      13.549  -1.678   0.626  1.00 10.15           H  
ATOM     98 1HD1 LEU A   6      13.196  -3.685   1.951  1.00 10.15           H  
ATOM     99 2HD1 LEU A   6      14.005  -4.059   0.412  1.00 10.15           H  
ATOM    100 3HD1 LEU A   6      14.940  -4.025   1.927  1.00 10.15           H  
ATOM    101 1HD2 LEU A   6      13.602  -1.491   3.069  1.00 10.15           H  
ATOM    102 2HD2 LEU A   6      15.338  -1.787   3.073  1.00 10.15           H  
ATOM    103 3HD2 LEU A   6      14.686  -0.322   2.306  1.00 10.15           H  
ATOM    104  N   SER A   7      18.442   0.158  -0.240  1.00  9.47           N  
ATOM    105  CA  SER A   7      19.665   0.425  -0.998  1.00  9.47           C  
ATOM    106  C   SER A   7      20.964   0.266  -0.206  1.00  9.47           C  
ATOM    107  O   SER A   7      21.053   0.657   0.956  1.00  9.47           O  
ATOM    108  CB  SER A   7      19.604   1.858  -1.484  1.00  9.47           C  
ATOM    109  OG  SER A   7      20.784   2.237  -2.109  1.00  9.47           O  
ATOM    110  H   SER A   7      18.377   0.481   0.715  1.00  9.47           H  
ATOM    111  HA  SER A   7      19.700  -0.259  -1.847  1.00  9.47           H  
ATOM    112 1HB  SER A   7      18.766   1.968  -2.178  1.00  9.47           H  
ATOM    113 2HB  SER A   7      19.422   2.506  -0.638  1.00  9.47           H  
ATOM    114  HG  SER A   7      21.434   2.267  -1.404  1.00  9.47           H  
ATOM    115  N   SER A   8      21.979  -0.264  -0.888  1.00  8.93           N  
ATOM    116  CA  SER A   8      23.329  -0.426  -0.357  1.00  8.93           C  
ATOM    117  C   SER A   8      24.267   0.025  -1.469  1.00  8.93           C  
ATOM    118  O   SER A   8      23.927  -0.146  -2.644  1.00  8.93           O  
ATOM    119  CB  SER A   8      23.573  -1.863  -0.010  1.00  8.93           C  
ATOM    120  OG  SER A   8      22.615  -2.336   0.893  1.00  8.93           O  
ATOM    121  H   SER A   8      21.806  -0.562  -1.839  1.00  8.93           H  
ATOM    122  HA  SER A   8      23.466   0.210   0.518  1.00  8.93           H  
ATOM    123 1HB  SER A   8      23.598  -2.479  -0.900  1.00  8.93           H  
ATOM    124 2HB  SER A   8      24.540  -1.912   0.451  1.00  8.93           H  
ATOM    125  HG  SER A   8      22.562  -1.679   1.596  1.00  8.93           H  
ATOM    126  N   VAL A   9      25.408   0.644  -1.139  1.00  8.57           N  
ATOM    127  CA  VAL A   9      26.241   1.171  -2.220  1.00  8.57           C  
ATOM    128  C   VAL A   9      27.735   0.821  -2.291  1.00  8.57           C  
ATOM    129  O   VAL A   9      28.220   0.438  -3.356  1.00  8.57           O  
ATOM    130  CB  VAL A   9      26.112   2.709  -2.259  1.00  8.57           C  
ATOM    131  CG1 VAL A   9      27.032   3.269  -3.337  1.00  8.57           C  
ATOM    132  CG2 VAL A   9      24.637   3.113  -2.564  1.00  8.57           C  
ATOM    133  H   VAL A   9      25.680   0.758  -0.168  1.00  8.57           H  
ATOM    134  HA  VAL A   9      25.811   0.811  -3.154  1.00  8.57           H  
ATOM    135  HB  VAL A   9      26.421   3.123  -1.299  1.00  8.57           H  
ATOM    136 1HG1 VAL A   9      26.948   4.354  -3.361  1.00  8.57           H  
ATOM    137 2HG1 VAL A   9      28.061   2.995  -3.125  1.00  8.57           H  
ATOM    138 3HG1 VAL A   9      26.740   2.860  -4.305  1.00  8.57           H  
ATOM    139 1HG2 VAL A   9      24.562   4.199  -2.596  1.00  8.57           H  
ATOM    140 2HG2 VAL A   9      24.336   2.700  -3.533  1.00  8.57           H  
ATOM    141 3HG2 VAL A   9      23.966   2.742  -1.796  1.00  8.57           H  
ATOM    142  N   ARG A  10      28.510   1.043  -1.228  1.00  8.41           N  
ATOM    143  CA  ARG A  10      29.960   0.954  -1.417  1.00  8.41           C  
ATOM    144  C   ARG A  10      30.540  -0.452  -1.358  1.00  8.41           C  
ATOM    145  O   ARG A  10      30.452  -1.138  -0.356  1.00  8.41           O  
ATOM    146  CB  ARG A  10      30.650   1.820  -0.378  1.00  8.41           C  
ATOM    147  CG  ARG A  10      30.325   3.296  -0.515  1.00  8.41           C  
ATOM    148  CD  ARG A  10      30.861   4.103   0.613  1.00  8.41           C  
ATOM    149  NE  ARG A  10      30.215   3.759   1.875  1.00  8.41           N  
ATOM    150  CZ  ARG A  10      30.555   4.259   3.086  1.00  8.41           C  
ATOM    151  NH1 ARG A  10      31.529   5.148   3.200  1.00  8.41           N  
ATOM    152  NH2 ARG A  10      29.901   3.847   4.159  1.00  8.41           N  
ATOM    153  H   ARG A  10      28.134   1.302  -0.306  1.00  8.41           H  
ATOM    154  HA  ARG A  10      30.188   1.363  -2.401  1.00  8.41           H  
ATOM    155 1HB  ARG A  10      30.367   1.501   0.622  1.00  8.41           H  
ATOM    156 2HB  ARG A  10      31.730   1.706  -0.464  1.00  8.41           H  
ATOM    157 1HG  ARG A  10      30.744   3.675  -1.445  1.00  8.41           H  
ATOM    158 2HG  ARG A  10      29.238   3.414  -0.529  1.00  8.41           H  
ATOM    159 1HD  ARG A  10      31.929   3.918   0.715  1.00  8.41           H  
ATOM    160 2HD  ARG A  10      30.690   5.159   0.416  1.00  8.41           H  
ATOM    161  HE  ARG A  10      29.434   3.076   1.843  1.00  8.41           H  
ATOM    162 1HH1 ARG A  10      32.030   5.460   2.378  1.00  8.41           H  
ATOM    163 2HH1 ARG A  10      31.775   5.514   4.109  1.00  8.41           H  
ATOM    164 1HH2 ARG A  10      29.164   3.128   4.058  1.00  8.41           H  
ATOM    165 2HH2 ARG A  10      30.138   4.204   5.068  1.00  8.41           H  
ATOM    166  N   CYS A  11      31.155  -0.883  -2.437  1.00  8.45           N  
ATOM    167  CA  CYS A  11      31.734  -2.220  -2.420  1.00  8.45           C  
ATOM    168  C   CYS A  11      33.188  -2.180  -1.922  1.00  8.45           C  
ATOM    169  O   CYS A  11      34.006  -1.475  -2.502  1.00  8.45           O  
ATOM    170  CB  CYS A  11      31.655  -2.850  -3.795  1.00  8.45           C  
ATOM    171  SG  CYS A  11      29.977  -3.146  -4.356  1.00  8.45           S  
ATOM    172  H   CYS A  11      31.216  -0.313  -3.268  1.00  8.45           H  
ATOM    173  HA  CYS A  11      31.129  -2.817  -1.748  1.00  8.45           H  
ATOM    174 1HB  CYS A  11      32.158  -2.219  -4.526  1.00  8.45           H  
ATOM    175 2HB  CYS A  11      32.155  -3.793  -3.772  1.00  8.45           H  
ATOM    176  N   PRO A  12      33.537  -2.888  -0.827  1.00  8.63           N  
ATOM    177  CA  PRO A  12      34.854  -2.914  -0.205  1.00  8.63           C  
ATOM    178  C   PRO A  12      35.850  -3.726  -0.980  1.00  8.63           C  
ATOM    179  O   PRO A  12      35.496  -4.797  -1.487  1.00  8.63           O  
ATOM    180  CB  PRO A  12      34.587  -3.613   1.101  1.00  8.63           C  
ATOM    181  CG  PRO A  12      33.461  -4.523   0.771  1.00  8.63           C  
ATOM    182  CD  PRO A  12      32.599  -3.769  -0.190  1.00  8.63           C  
ATOM    183  HA  PRO A  12      35.206  -1.881  -0.053  1.00  8.63           H  
ATOM    184 1HB  PRO A  12      35.489  -4.151   1.436  1.00  8.63           H  
ATOM    185 2HB  PRO A  12      34.332  -2.880   1.881  1.00  8.63           H  
ATOM    186 1HG  PRO A  12      33.831  -5.477   0.376  1.00  8.63           H  
ATOM    187 2HG  PRO A  12      32.948  -4.753   1.649  1.00  8.63           H  
ATOM    188 1HD  PRO A  12      32.163  -4.478  -0.874  1.00  8.63           H  
ATOM    189 2HD  PRO A  12      31.862  -3.187   0.345  1.00  8.63           H  
ATOM    190  N   THR A  13      37.112  -3.318  -0.930  1.00  8.89           N  
ATOM    191  CA  THR A  13      38.181  -4.049  -1.600  1.00  8.89           C  
ATOM    192  C   THR A  13      38.843  -5.154  -0.771  1.00  8.89           C  
ATOM    193  O   THR A  13      39.129  -6.228  -1.302  1.00  8.89           O  
ATOM    194  CB  THR A  13      39.293  -3.094  -2.073  1.00  8.89           C  
ATOM    195  OG1 THR A  13      38.771  -2.107  -2.995  1.00  8.89           O  
ATOM    196  CG2 THR A  13      40.387  -3.886  -2.768  1.00  8.89           C  
ATOM    197  H   THR A  13      37.328  -2.449  -0.460  1.00  8.89           H  
ATOM    198  HA  THR A  13      37.751  -4.529  -2.480  1.00  8.89           H  
ATOM    199  HB  THR A  13      39.714  -2.580  -1.209  1.00  8.89           H  
ATOM    200  HG1 THR A  13      39.492  -1.519  -3.263  1.00  8.89           H  
ATOM    201 1HG2 THR A  13      41.177  -3.209  -3.089  1.00  8.89           H  
ATOM    202 2HG2 THR A  13      40.796  -4.620  -2.082  1.00  8.89           H  
ATOM    203 3HG2 THR A  13      39.970  -4.395  -3.637  1.00  8.89           H  
ATOM    204  N   ALA A  14      39.149  -4.892   0.506  1.00  9.14           N  
ATOM    205  CA  ALA A  14      39.921  -5.877   1.270  1.00  9.14           C  
ATOM    206  C   ALA A  14      39.785  -5.766   2.789  1.00  9.14           C  
ATOM    207  O   ALA A  14      39.345  -4.748   3.323  1.00  9.14           O  
ATOM    208  CB  ALA A  14      41.394  -5.760   0.914  1.00  9.14           C  
ATOM    209  H   ALA A  14      38.871  -4.021   0.928  1.00  9.14           H  
ATOM    210  HA  ALA A  14      39.566  -6.864   0.986  1.00  9.14           H  
ATOM    211 1HB  ALA A  14      41.956  -6.524   1.444  1.00  9.14           H  
ATOM    212 2HB  ALA A  14      41.528  -5.899  -0.157  1.00  9.14           H  
ATOM    213 3HB  ALA A  14      41.760  -4.777   1.203  1.00  9.14           H  
ATOM    214  N   ALA A  15      40.216  -6.843   3.460  1.00  9.24           N  
ATOM    215  CA  ALA A  15      40.304  -7.028   4.921  1.00  9.24           C  
ATOM    216  C   ALA A  15      38.961  -7.043   5.654  1.00  9.24           C  
ATOM    217  O   ALA A  15      38.913  -6.886   6.878  1.00  9.24           O  
ATOM    218  CB  ALA A  15      41.174  -5.930   5.522  1.00  9.24           C  
ATOM    219  H   ALA A  15      40.528  -7.624   2.898  1.00  9.24           H  
ATOM    220  HA  ALA A  15      40.785  -7.990   5.096  1.00  9.24           H  
ATOM    221 1HB  ALA A  15      41.283  -6.107   6.592  1.00  9.24           H  
ATOM    222 2HB  ALA A  15      42.155  -5.943   5.050  1.00  9.24           H  
ATOM    223 3HB  ALA A  15      40.714  -4.958   5.371  1.00  9.24           H  
ATOM    224  N   SER A  16      37.882  -7.283   4.926  1.00  9.09           N  
ATOM    225  CA  SER A  16      36.568  -7.438   5.524  1.00  9.09           C  
ATOM    226  C   SER A  16      36.466  -8.908   5.922  1.00  9.09           C  
ATOM    227  O   SER A  16      37.263  -9.707   5.433  1.00  9.09           O  
ATOM    228  CB  SER A  16      35.494  -7.154   4.511  1.00  9.09           C  
ATOM    229  OG  SER A  16      35.388  -8.223   3.615  1.00  9.09           O  
ATOM    230  H   SER A  16      37.984  -7.373   3.926  1.00  9.09           H  
ATOM    231  HA  SER A  16      36.479  -6.787   6.393  1.00  9.09           H  
ATOM    232 1HB  SER A  16      34.553  -6.970   4.968  1.00  9.09           H  
ATOM    233 2HB  SER A  16      35.752  -6.250   3.957  1.00  9.09           H  
ATOM    234  HG  SER A  16      34.603  -7.999   3.071  1.00  9.09           H  
ATOM    235  N   PRO A  17      35.502  -9.315   6.760  1.00  8.66           N  
ATOM    236  CA  PRO A  17      35.178 -10.691   7.086  1.00  8.66           C  
ATOM    237  C   PRO A  17      34.209 -11.349   6.092  1.00  8.66           C  
ATOM    238  O   PRO A  17      33.590 -12.353   6.434  1.00  8.66           O  
ATOM    239  CB  PRO A  17      34.536 -10.534   8.465  1.00  8.66           C  
ATOM    240  CG  PRO A  17      33.807  -9.219   8.382  1.00  8.66           C  
ATOM    241  CD  PRO A  17      34.709  -8.329   7.540  1.00  8.66           C  
ATOM    242  HA  PRO A  17      36.109 -11.271   7.154  1.00  8.66           H  
ATOM    243 1HB  PRO A  17      33.860 -11.376   8.657  1.00  8.66           H  
ATOM    244 2HB  PRO A  17      35.310 -10.553   9.247  1.00  8.66           H  
ATOM    245 1HG  PRO A  17      32.817  -9.365   7.919  1.00  8.66           H  
ATOM    246 2HG  PRO A  17      33.634  -8.810   9.388  1.00  8.66           H  
ATOM    247 1HD  PRO A  17      34.076  -7.736   6.912  1.00  8.66           H  
ATOM    248 2HD  PRO A  17      35.353  -7.721   8.187  1.00  8.66           H  
ATOM    249  N   LEU A  18      34.033 -10.747   4.897  1.00  8.06           N  
ATOM    250  CA  LEU A  18      33.049 -11.147   3.881  1.00  8.06           C  
ATOM    251  C   LEU A  18      31.664 -10.749   4.407  1.00  8.06           C  
ATOM    252  O   LEU A  18      31.400  -9.555   4.451  1.00  8.06           O  
ATOM    253  CB  LEU A  18      33.117 -12.664   3.551  1.00  8.06           C  
ATOM    254  CG  LEU A  18      32.193 -13.152   2.412  1.00  8.06           C  
ATOM    255  CD1 LEU A  18      32.621 -12.526   1.108  1.00  8.06           C  
ATOM    256  CD2 LEU A  18      32.237 -14.645   2.329  1.00  8.06           C  
ATOM    257  H   LEU A  18      34.607  -9.941   4.641  1.00  8.06           H  
ATOM    258  HA  LEU A  18      33.244 -10.588   2.964  1.00  8.06           H  
ATOM    259 1HB  LEU A  18      34.142 -12.914   3.277  1.00  8.06           H  
ATOM    260 2HB  LEU A  18      32.848 -13.256   4.414  1.00  8.06           H  
ATOM    261  HG  LEU A  18      31.183 -12.836   2.614  1.00  8.06           H  
ATOM    262 1HD1 LEU A  18      31.950 -12.860   0.308  1.00  8.06           H  
ATOM    263 2HD1 LEU A  18      32.589 -11.440   1.185  1.00  8.06           H  
ATOM    264 3HD1 LEU A  18      33.630 -12.831   0.888  1.00  8.06           H  
ATOM    265 1HD2 LEU A  18      31.570 -14.963   1.543  1.00  8.06           H  
ATOM    266 2HD2 LEU A  18      33.254 -14.972   2.112  1.00  8.06           H  
ATOM    267 3HD2 LEU A  18      31.924 -15.071   3.272  1.00  8.06           H  
ATOM    268  N   PRO A  19      30.954 -11.719   5.053  1.00  7.40           N  
ATOM    269  CA  PRO A  19      30.041 -12.661   5.786  1.00  7.40           C  
ATOM    270  C   PRO A  19      29.879 -14.038   5.115  1.00  7.40           C  
ATOM    271  O   PRO A  19      30.459 -15.007   5.598  1.00  7.40           O  
ATOM    272  CB  PRO A  19      28.667 -12.044   6.018  1.00  7.40           C  
ATOM    273  CG  PRO A  19      28.506 -11.165   5.119  1.00  7.40           C  
ATOM    274  CD  PRO A  19      29.788 -10.597   4.988  1.00  7.40           C  
ATOM    275  HA  PRO A  19      30.506 -12.821   6.771  1.00  7.40           H  
ATOM    276 1HB  PRO A  19      27.897 -12.833   5.967  1.00  7.40           H  
ATOM    277 2HB  PRO A  19      28.618 -11.625   7.033  1.00  7.40           H  
ATOM    278 1HG  PRO A  19      28.106 -11.595   4.203  1.00  7.40           H  
ATOM    279 2HG  PRO A  19      27.766 -10.425   5.454  1.00  7.40           H  
ATOM    280 1HD  PRO A  19      29.659 -10.172   4.004  1.00  7.40           H  
ATOM    281 2HD  PRO A  19      29.890  -9.842   5.801  1.00  7.40           H  
ATOM    282  N   SER A  20      29.084 -14.172   4.042  1.00  6.74           N  
ATOM    283  CA  SER A  20      28.883 -15.532   3.519  1.00  6.74           C  
ATOM    284  C   SER A  20      28.493 -15.603   2.032  1.00  6.74           C  
ATOM    285  O   SER A  20      27.853 -14.688   1.527  1.00  6.74           O  
ATOM    286  CB  SER A  20      27.753 -16.167   4.334  1.00  6.74           C  
ATOM    287  OG  SER A  20      26.513 -15.554   4.058  1.00  6.74           O  
ATOM    288  H   SER A  20      28.629 -13.378   3.623  1.00  6.74           H  
ATOM    289  HA  SER A  20      29.812 -16.073   3.675  1.00  6.74           H  
ATOM    290 1HB  SER A  20      27.666 -17.225   4.158  1.00  6.74           H  
ATOM    291 2HB  SER A  20      27.976 -16.047   5.392  1.00  6.74           H  
ATOM    292  HG  SER A  20      25.923 -15.817   4.778  1.00  6.74           H  
ATOM    293  N   PRO A  21      28.714 -16.761   1.351  1.00  6.14           N  
ATOM    294  CA  PRO A  21      28.309 -17.053  -0.027  1.00  6.14           C  
ATOM    295  C   PRO A  21      26.803 -17.006  -0.245  1.00  6.14           C  
ATOM    296  O   PRO A  21      26.332 -16.879  -1.371  1.00  6.14           O  
ATOM    297  CB  PRO A  21      28.819 -18.493  -0.235  1.00  6.14           C  
ATOM    298  CG  PRO A  21      29.017 -19.054   1.150  1.00  6.14           C  
ATOM    299  CD  PRO A  21      29.476 -17.886   1.976  1.00  6.14           C  
ATOM    300  HA  PRO A  21      28.814 -16.367  -0.710  1.00  6.14           H  
ATOM    301 1HB  PRO A  21      28.065 -19.060  -0.804  1.00  6.14           H  
ATOM    302 2HB  PRO A  21      29.717 -18.505  -0.833  1.00  6.14           H  
ATOM    303 1HG  PRO A  21      28.072 -19.482   1.522  1.00  6.14           H  
ATOM    304 2HG  PRO A  21      29.747 -19.878   1.126  1.00  6.14           H  
ATOM    305 1HD  PRO A  21      29.217 -18.100   2.994  1.00  6.14           H  
ATOM    306 2HD  PRO A  21      30.558 -17.734   1.862  1.00  6.14           H  
ATOM    307  N   ARG A  22      26.035 -17.139   0.826  1.00  5.63           N  
ATOM    308  CA  ARG A  22      24.592 -17.113   0.698  1.00  5.63           C  
ATOM    309  C   ARG A  22      24.024 -15.707   0.861  1.00  5.63           C  
ATOM    310  O   ARG A  22      22.818 -15.498   0.705  1.00  5.63           O  
ATOM    311  CB  ARG A  22      23.958 -18.053   1.704  1.00  5.63           C  
ATOM    312  CG  ARG A  22      24.281 -19.533   1.468  1.00  5.63           C  
ATOM    313  CD  ARG A  22      23.629 -20.424   2.467  1.00  5.63           C  
ATOM    314  NE  ARG A  22      23.950 -21.829   2.230  1.00  5.63           N  
ATOM    315  CZ  ARG A  22      23.452 -22.865   2.936  1.00  5.63           C  
ATOM    316  NH1 ARG A  22      22.605 -22.651   3.920  1.00  5.63           N  
ATOM    317  NH2 ARG A  22      23.816 -24.101   2.636  1.00  5.63           N  
ATOM    318  H   ARG A  22      26.442 -17.248   1.741  1.00  5.63           H  
ATOM    319  HA  ARG A  22      24.332 -17.469  -0.298  1.00  5.63           H  
ATOM    320 1HB  ARG A  22      24.291 -17.786   2.707  1.00  5.63           H  
ATOM    321 2HB  ARG A  22      22.875 -17.937   1.673  1.00  5.63           H  
ATOM    322 1HG  ARG A  22      23.932 -19.823   0.475  1.00  5.63           H  
ATOM    323 2HG  ARG A  22      25.360 -19.683   1.528  1.00  5.63           H  
ATOM    324 1HD  ARG A  22      23.973 -20.160   3.466  1.00  5.63           H  
ATOM    325 2HD  ARG A  22      22.547 -20.307   2.412  1.00  5.63           H  
ATOM    326  HE  ARG A  22      24.597 -22.041   1.482  1.00  5.63           H  
ATOM    327 1HH1 ARG A  22      22.327 -21.708   4.150  1.00  5.63           H  
ATOM    328 2HH1 ARG A  22      22.233 -23.429   4.445  1.00  5.63           H  
ATOM    329 1HH2 ARG A  22      24.468 -24.266   1.881  1.00  5.63           H  
ATOM    330 2HH2 ARG A  22      23.444 -24.878   3.161  1.00  5.63           H  
ATOM    331  N   SER A  23      24.883 -14.714   1.120  1.00  5.24           N  
ATOM    332  CA  SER A  23      24.413 -13.345   1.318  1.00  5.24           C  
ATOM    333  C   SER A  23      24.113 -12.644  -0.009  1.00  5.24           C  
ATOM    334  O   SER A  23      24.746 -11.659  -0.379  1.00  5.24           O  
ATOM    335  CB  SER A  23      25.431 -12.542   2.104  1.00  5.24           C  
ATOM    336  OG  SER A  23      25.601 -13.022   3.426  1.00  5.24           O  
ATOM    337  H   SER A  23      25.883 -14.894   1.210  1.00  5.24           H  
ATOM    338  HA  SER A  23      23.486 -13.384   1.895  1.00  5.24           H  
ATOM    339 1HB  SER A  23      26.386 -12.583   1.584  1.00  5.24           H  
ATOM    340 2HB  SER A  23      25.115 -11.504   2.132  1.00  5.24           H  
ATOM    341  HG  SER A  23      26.022 -13.903   3.373  1.00  5.24           H  
ATOM    342  N   ILE A  24      23.112 -13.155  -0.705  1.00  4.98           N  
ATOM    343  CA  ILE A  24      22.722 -12.649  -2.009  1.00  4.98           C  
ATOM    344  C   ILE A  24      21.692 -11.536  -1.864  1.00  4.98           C  
ATOM    345  O   ILE A  24      20.690 -11.690  -1.166  1.00  4.98           O  
ATOM    346  CB  ILE A  24      22.228 -13.803  -2.891  1.00  4.98           C  
ATOM    347  CG1 ILE A  24      23.412 -14.767  -3.087  1.00  4.98           C  
ATOM    348  CG2 ILE A  24      21.682 -13.299  -4.218  1.00  4.98           C  
ATOM    349  CD1 ILE A  24      23.074 -16.062  -3.741  1.00  4.98           C  
ATOM    350  H   ILE A  24      22.642 -13.963  -0.301  1.00  4.98           H  
ATOM    351  HA  ILE A  24      23.603 -12.228  -2.486  1.00  4.98           H  
ATOM    352  HB  ILE A  24      21.447 -14.346  -2.360  1.00  4.98           H  
ATOM    353 1HG1 ILE A  24      24.152 -14.269  -3.676  1.00  4.98           H  
ATOM    354 2HG1 ILE A  24      23.844 -14.990  -2.109  1.00  4.98           H  
ATOM    355 1HG2 ILE A  24      21.341 -14.140  -4.816  1.00  4.98           H  
ATOM    356 2HG2 ILE A  24      20.846 -12.627  -4.021  1.00  4.98           H  
ATOM    357 3HG2 ILE A  24      22.456 -12.766  -4.753  1.00  4.98           H  
ATOM    358 1HD1 ILE A  24      23.981 -16.668  -3.827  1.00  4.98           H  
ATOM    359 2HD1 ILE A  24      22.338 -16.595  -3.136  1.00  4.98           H  
ATOM    360 3HD1 ILE A  24      22.666 -15.875  -4.732  1.00  4.98           H  
ATOM    361  N   SER A  25      21.982 -10.395  -2.490  1.00  4.86           N  
ATOM    362  CA  SER A  25      21.128  -9.217  -2.354  1.00  4.86           C  
ATOM    363  C   SER A  25      20.484  -8.738  -3.647  1.00  4.86           C  
ATOM    364  O   SER A  25      20.965  -9.006  -4.756  1.00  4.86           O  
ATOM    365  CB  SER A  25      21.911  -8.048  -1.764  1.00  4.86           C  
ATOM    366  OG  SER A  25      22.363  -8.332  -0.464  1.00  4.86           O  
ATOM    367  H   SER A  25      22.818 -10.375  -3.072  1.00  4.86           H  
ATOM    368  HA  SER A  25      20.323  -9.467  -1.664  1.00  4.86           H  
ATOM    369 1HB  SER A  25      22.751  -7.802  -2.401  1.00  4.86           H  
ATOM    370 2HB  SER A  25      21.264  -7.171  -1.736  1.00  4.86           H  
ATOM    371  HG  SER A  25      23.080  -8.969  -0.561  1.00  4.86           H  
ATOM    372  N   ARG A  26      19.410  -7.972  -3.475  1.00  4.88           N  
ATOM    373  CA  ARG A  26      18.718  -7.273  -4.553  1.00  4.88           C  
ATOM    374  C   ARG A  26      18.460  -5.863  -4.041  1.00  4.88           C  
ATOM    375  O   ARG A  26      17.823  -5.689  -2.999  1.00  4.88           O  
ATOM    376  CB  ARG A  26      17.402  -7.953  -4.912  1.00  4.88           C  
ATOM    377  CG  ARG A  26      17.518  -9.366  -5.497  1.00  4.88           C  
ATOM    378  CD  ARG A  26      18.116  -9.353  -6.856  1.00  4.88           C  
ATOM    379  NE  ARG A  26      18.176 -10.688  -7.444  1.00  4.88           N  
ATOM    380  CZ  ARG A  26      19.165 -11.579  -7.226  1.00  4.88           C  
ATOM    381  NH1 ARG A  26      20.154 -11.280  -6.421  1.00  4.88           N  
ATOM    382  NH2 ARG A  26      19.135 -12.761  -7.822  1.00  4.88           N  
ATOM    383  H   ARG A  26      19.069  -7.838  -2.533  1.00  4.88           H  
ATOM    384  HA  ARG A  26      19.358  -7.220  -5.433  1.00  4.88           H  
ATOM    385 1HB  ARG A  26      16.791  -8.031  -4.016  1.00  4.88           H  
ATOM    386 2HB  ARG A  26      16.852  -7.345  -5.610  1.00  4.88           H  
ATOM    387 1HG  ARG A  26      18.142  -9.988  -4.857  1.00  4.88           H  
ATOM    388 2HG  ARG A  26      16.525  -9.811  -5.571  1.00  4.88           H  
ATOM    389 1HD  ARG A  26      17.521  -8.724  -7.512  1.00  4.88           H  
ATOM    390 2HD  ARG A  26      19.126  -8.956  -6.797  1.00  4.88           H  
ATOM    391  HE  ARG A  26      17.432 -10.958  -8.070  1.00  4.88           H  
ATOM    392 1HH1 ARG A  26      20.183 -10.368  -5.950  1.00  4.88           H  
ATOM    393 2HH1 ARG A  26      20.889 -11.950  -6.259  1.00  4.88           H  
ATOM    394 1HH2 ARG A  26      18.372 -12.997  -8.443  1.00  4.88           H  
ATOM    395 2HH2 ARG A  26      19.875 -13.426  -7.657  1.00  4.88           H  
ATOM    396  N   LEU A  27      18.983  -4.869  -4.751  1.00  5.06           N  
ATOM    397  CA  LEU A  27      18.913  -3.485  -4.311  1.00  5.06           C  
ATOM    398  C   LEU A  27      18.087  -2.590  -5.226  1.00  5.06           C  
ATOM    399  O   LEU A  27      18.214  -2.647  -6.454  1.00  5.06           O  
ATOM    400  CB  LEU A  27      20.331  -2.938  -4.296  1.00  5.06           C  
ATOM    401  CG  LEU A  27      21.338  -3.728  -3.494  1.00  5.06           C  
ATOM    402  CD1 LEU A  27      22.675  -3.112  -3.715  1.00  5.06           C  
ATOM    403  CD2 LEU A  27      20.958  -3.739  -2.023  1.00  5.06           C  
ATOM    404  H   LEU A  27      19.496  -5.085  -5.598  1.00  5.06           H  
ATOM    405  HA  LEU A  27      18.483  -3.451  -3.311  1.00  5.06           H  
ATOM    406 1HB  LEU A  27      20.682  -2.897  -5.311  1.00  5.06           H  
ATOM    407 2HB  LEU A  27      20.302  -1.925  -3.904  1.00  5.06           H  
ATOM    408  HG  LEU A  27      21.379  -4.755  -3.866  1.00  5.06           H  
ATOM    409 1HD1 LEU A  27      23.415  -3.668  -3.170  1.00  5.06           H  
ATOM    410 2HD1 LEU A  27      22.913  -3.131  -4.774  1.00  5.06           H  
ATOM    411 3HD1 LEU A  27      22.656  -2.098  -3.371  1.00  5.06           H  
ATOM    412 1HD2 LEU A  27      21.701  -4.311  -1.458  1.00  5.06           H  
ATOM    413 2HD2 LEU A  27      20.922  -2.727  -1.642  1.00  5.06           H  
ATOM    414 3HD2 LEU A  27      19.977  -4.201  -1.905  1.00  5.06           H  
ATOM    415  N   ASN A  28      17.343  -1.673  -4.619  1.00  5.43           N  
ATOM    416  CA  ASN A  28      16.603  -0.635  -5.326  1.00  5.43           C  
ATOM    417  C   ASN A  28      17.358   0.677  -5.206  1.00  5.43           C  
ATOM    418  O   ASN A  28      17.197   1.411  -4.226  1.00  5.43           O  
ATOM    419  CB  ASN A  28      15.203  -0.478  -4.747  1.00  5.43           C  
ATOM    420  CG  ASN A  28      14.394   0.573  -5.466  1.00  5.43           C  
ATOM    421  OD1 ASN A  28      14.872   1.157  -6.449  1.00  5.43           O  
ATOM    422  ND2 ASN A  28      13.188   0.824  -4.991  1.00  5.43           N  
ATOM    423  H   ASN A  28      17.293  -1.661  -3.600  1.00  5.43           H  
ATOM    424  HA  ASN A  28      16.544  -0.892  -6.386  1.00  5.43           H  
ATOM    425 1HB  ASN A  28      14.678  -1.432  -4.815  1.00  5.43           H  
ATOM    426 2HB  ASN A  28      15.272  -0.215  -3.691  1.00  5.43           H  
ATOM    427 1HD2 ASN A  28      12.608   1.516  -5.433  1.00  5.43           H  
ATOM    428 2HD2 ASN A  28      12.846   0.325  -4.197  1.00  5.43           H  
ATOM    429  N   LEU A  29      18.175   1.022  -6.195  1.00  5.99           N  
ATOM    430  CA  LEU A  29      19.003   2.204  -5.964  1.00  5.99           C  
ATOM    431  C   LEU A  29      18.286   3.470  -6.421  1.00  5.99           C  
ATOM    432  O   LEU A  29      18.638   4.094  -7.422  1.00  5.99           O  
ATOM    433  CB  LEU A  29      20.368   2.093  -6.636  1.00  5.99           C  
ATOM    434  CG  LEU A  29      21.223   0.884  -6.216  1.00  5.99           C  
ATOM    435  CD1 LEU A  29      22.537   0.980  -6.919  1.00  5.99           C  
ATOM    436  CD2 LEU A  29      21.408   0.841  -4.715  1.00  5.99           C  
ATOM    437  H   LEU A  29      18.230   0.464  -7.053  1.00  5.99           H  
ATOM    438  HA  LEU A  29      19.185   2.292  -4.898  1.00  5.99           H  
ATOM    439 1HB  LEU A  29      20.230   2.044  -7.696  1.00  5.99           H  
ATOM    440 2HB  LEU A  29      20.935   2.995  -6.407  1.00  5.99           H  
ATOM    441  HG  LEU A  29      20.731  -0.036  -6.536  1.00  5.99           H  
ATOM    442 1HD1 LEU A  29      23.156   0.126  -6.652  1.00  5.99           H  
ATOM    443 2HD1 LEU A  29      22.368   1.001  -7.997  1.00  5.99           H  
ATOM    444 3HD1 LEU A  29      23.037   1.899  -6.614  1.00  5.99           H  
ATOM    445 1HD2 LEU A  29      22.016  -0.020  -4.451  1.00  5.99           H  
ATOM    446 2HD2 LEU A  29      21.909   1.751  -4.385  1.00  5.99           H  
ATOM    447 3HD2 LEU A  29      20.435   0.764  -4.231  1.00  5.99           H  
ATOM    448  N   SER A  30      17.285   3.846  -5.625  1.00  6.71           N  
ATOM    449  CA  SER A  30      16.403   4.976  -5.903  1.00  6.71           C  
ATOM    450  C   SER A  30      16.252   5.981  -4.750  1.00  6.71           C  
ATOM    451  O   SER A  30      15.211   5.998  -4.091  1.00  6.71           O  
ATOM    452  CB  SER A  30      15.001   4.489  -6.243  1.00  6.71           C  
ATOM    453  OG  SER A  30      14.972   3.690  -7.397  1.00  6.71           O  
ATOM    454  H   SER A  30      17.117   3.243  -4.820  1.00  6.71           H  
ATOM    455  HA  SER A  30      16.798   5.510  -6.767  1.00  6.71           H  
ATOM    456 1HB  SER A  30      14.599   3.921  -5.407  1.00  6.71           H  
ATOM    457 2HB  SER A  30      14.355   5.355  -6.390  1.00  6.71           H  
ATOM    458  HG  SER A  30      15.010   2.769  -7.077  1.00  6.71           H  
ATOM    459  N   PRO A  31      17.264   6.804  -4.433  1.00  7.54           N  
ATOM    460  CA  PRO A  31      17.156   7.848  -3.438  1.00  7.54           C  
ATOM    461  C   PRO A  31      16.006   8.739  -3.890  1.00  7.54           C  
ATOM    462  O   PRO A  31      15.855   8.975  -5.091  1.00  7.54           O  
ATOM    463  CB  PRO A  31      18.498   8.582  -3.569  1.00  7.54           C  
ATOM    464  CG  PRO A  31      19.451   7.541  -4.140  1.00  7.54           C  
ATOM    465  CD  PRO A  31      18.596   6.697  -5.066  1.00  7.54           C  
ATOM    466  HA  PRO A  31      16.983   7.429  -2.440  1.00  7.54           H  
ATOM    467 1HB  PRO A  31      18.382   9.459  -4.218  1.00  7.54           H  
ATOM    468 2HB  PRO A  31      18.813   8.952  -2.582  1.00  7.54           H  
ATOM    469 1HG  PRO A  31      20.268   8.048  -4.681  1.00  7.54           H  
ATOM    470 2HG  PRO A  31      19.928   6.954  -3.355  1.00  7.54           H  
ATOM    471 1HD  PRO A  31      18.583   7.095  -6.091  1.00  7.54           H  
ATOM    472 2HD  PRO A  31      18.990   5.692  -5.013  1.00  7.54           H  
ATOM    473  N   ALA A  32      15.200   9.245  -2.967  1.00  8.39           N  
ATOM    474  CA  ALA A  32      14.100  10.113  -3.385  1.00  8.39           C  
ATOM    475  C   ALA A  32      13.621  10.996  -2.252  1.00  8.39           C  
ATOM    476  O   ALA A  32      13.597  10.579  -1.098  1.00  8.39           O  
ATOM    477  CB  ALA A  32      12.935   9.273  -3.896  1.00  8.39           C  
ATOM    478  H   ALA A  32      15.341   9.034  -1.990  1.00  8.39           H  
ATOM    479  HA  ALA A  32      14.461  10.756  -4.187  1.00  8.39           H  
ATOM    480 1HB  ALA A  32      12.132   9.925  -4.230  1.00  8.39           H  
ATOM    481 2HB  ALA A  32      13.268   8.654  -4.732  1.00  8.39           H  
ATOM    482 3HB  ALA A  32      12.570   8.627  -3.096  1.00  8.39           H  
ATOM    483  N   SER A  33      13.133  12.187  -2.598  1.00  9.15           N  
ATOM    484  CA  SER A  33      12.580  13.120  -1.611  1.00  9.15           C  
ATOM    485  C   SER A  33      11.299  12.608  -0.958  1.00  9.15           C  
ATOM    486  O   SER A  33      10.888  13.093   0.097  1.00  9.15           O  
ATOM    487  CB  SER A  33      12.314  14.453  -2.275  1.00  9.15           C  
ATOM    488  OG  SER A  33      11.283  14.341  -3.216  1.00  9.15           O  
ATOM    489  H   SER A  33      13.174  12.471  -3.567  1.00  9.15           H  
ATOM    490  HA  SER A  33      13.325  13.262  -0.827  1.00  9.15           H  
ATOM    491 1HB  SER A  33      12.042  15.187  -1.519  1.00  9.15           H  
ATOM    492 2HB  SER A  33      13.221  14.804  -2.764  1.00  9.15           H  
ATOM    493  HG  SER A  33      10.501  14.089  -2.716  1.00  9.15           H  
ATOM    494  N   GLY A  34      10.660  11.638  -1.601  1.00  9.75           N  
ATOM    495  CA  GLY A  34       9.433  11.039  -1.108  1.00  9.75           C  
ATOM    496  C   GLY A  34       9.672   9.779  -0.268  1.00  9.75           C  
ATOM    497  O   GLY A  34       8.713   9.101   0.105  1.00  9.75           O  
ATOM    498  H   GLY A  34      11.059  11.301  -2.463  1.00  9.75           H  
ATOM    499 1HA  GLY A  34       8.892  11.771  -0.509  1.00  9.75           H  
ATOM    500 2HA  GLY A  34       8.792  10.790  -1.953  1.00  9.75           H  
ATOM    501  N   SER A  35      10.934   9.443   0.009  1.00 10.12           N  
ATOM    502  CA  SER A  35      11.223   8.219   0.747  1.00 10.12           C  
ATOM    503  C   SER A  35      12.476   8.348   1.625  1.00 10.12           C  
ATOM    504  O   SER A  35      12.938   9.446   1.933  1.00 10.12           O  
ATOM    505  CB  SER A  35      11.365   7.041  -0.217  1.00 10.12           C  
ATOM    506  OG  SER A  35      11.378   5.830   0.487  1.00 10.12           O  
ATOM    507  H   SER A  35      11.717  10.018  -0.306  1.00 10.12           H  
ATOM    508  HA  SER A  35      10.380   8.014   1.407  1.00 10.12           H  
ATOM    509 1HB  SER A  35      10.546   7.041  -0.937  1.00 10.12           H  
ATOM    510 2HB  SER A  35      12.295   7.147  -0.778  1.00 10.12           H  
ATOM    511  HG  SER A  35      10.447   5.611   0.633  1.00 10.12           H  
ATOM    512  N   SER A  36      12.978   7.206   2.079  1.00 10.27           N  
ATOM    513  CA  SER A  36      14.145   7.136   2.943  1.00 10.27           C  
ATOM    514  C   SER A  36      14.873   5.816   2.720  1.00 10.27           C  
ATOM    515  O   SER A  36      14.262   4.743   2.668  1.00 10.27           O  
ATOM    516  CB  SER A  36      13.738   7.275   4.397  1.00 10.27           C  
ATOM    517  OG  SER A  36      14.851   7.187   5.237  1.00 10.27           O  
ATOM    518  H   SER A  36      12.526   6.362   1.772  1.00 10.27           H  
ATOM    519  HA  SER A  36      14.820   7.951   2.684  1.00 10.27           H  
ATOM    520 1HB  SER A  36      13.241   8.234   4.547  1.00 10.27           H  
ATOM    521 2HB  SER A  36      13.025   6.493   4.650  1.00 10.27           H  
ATOM    522  HG  SER A  36      15.308   6.382   4.978  1.00 10.27           H  
ATOM    523  N   LEU A  37      16.196   5.879   2.651  1.00 10.28           N  
ATOM    524  CA  LEU A  37      16.983   4.673   2.411  1.00 10.28           C  
ATOM    525  C   LEU A  37      17.269   3.939   3.714  1.00 10.28           C  
ATOM    526  O   LEU A  37      18.354   4.000   4.290  1.00 10.28           O  
ATOM    527  CB  LEU A  37      18.247   5.029   1.640  1.00 10.28           C  
ATOM    528  CG  LEU A  37      17.953   5.688   0.270  1.00 10.28           C  
ATOM    529  CD1 LEU A  37      19.240   5.992  -0.435  1.00 10.28           C  
ATOM    530  CD2 LEU A  37      17.049   4.769  -0.548  1.00 10.28           C  
ATOM    531  H   LEU A  37      16.659   6.774   2.731  1.00 10.28           H  
ATOM    532  HA  LEU A  37      16.398   4.007   1.779  1.00 10.28           H  
ATOM    533 1HB  LEU A  37      18.839   5.722   2.234  1.00 10.28           H  
ATOM    534 2HB  LEU A  37      18.826   4.122   1.471  1.00 10.28           H  
ATOM    535  HG  LEU A  37      17.436   6.633   0.427  1.00 10.28           H  
ATOM    536 1HD1 LEU A  37      19.014   6.462  -1.371  1.00 10.28           H  
ATOM    537 2HD1 LEU A  37      19.844   6.662   0.175  1.00 10.28           H  
ATOM    538 3HD1 LEU A  37      19.789   5.069  -0.614  1.00 10.28           H  
ATOM    539 1HD2 LEU A  37      16.814   5.223  -1.510  1.00 10.28           H  
ATOM    540 2HD2 LEU A  37      17.532   3.818  -0.716  1.00 10.28           H  
ATOM    541 3HD2 LEU A  37      16.132   4.604   0.012  1.00 10.28           H  
ATOM    542  N   HIS A  38      16.230   3.245   4.149  1.00 10.21           N  
ATOM    543  CA  HIS A  38      16.081   2.543   5.423  1.00 10.21           C  
ATOM    544  C   HIS A  38      17.165   1.571   5.958  1.00 10.21           C  
ATOM    545  O   HIS A  38      17.678   1.794   7.061  1.00 10.21           O  
ATOM    546  CB  HIS A  38      14.731   1.802   5.391  1.00 10.21           C  
ATOM    547  CG  HIS A  38      14.498   0.884   6.528  1.00 10.21           C  
ATOM    548  ND1 HIS A  38      14.189   1.321   7.794  1.00 10.21           N  
ATOM    549  CD2 HIS A  38      14.520  -0.468   6.588  1.00 10.21           C  
ATOM    550  CE1 HIS A  38      14.035   0.278   8.592  1.00 10.21           C  
ATOM    551  NE2 HIS A  38      14.230  -0.821   7.883  1.00 10.21           N  
ATOM    552  H   HIS A  38      15.416   3.295   3.532  1.00 10.21           H  
ATOM    553  HA  HIS A  38      15.984   3.311   6.191  1.00 10.21           H  
ATOM    554 1HB  HIS A  38      13.932   2.544   5.397  1.00 10.21           H  
ATOM    555 2HB  HIS A  38      14.621   1.243   4.473  1.00 10.21           H  
ATOM    556  HD1 HIS A  38      14.093   2.274   8.085  1.00 10.21           H  
ATOM    557  HD2 HIS A  38      14.715  -1.235   5.838  1.00 10.21           H  
ATOM    558  HE1 HIS A  38      13.787   0.418   9.643  1.00 10.21           H  
ATOM    559  N   PRO A  39      17.582   0.526   5.225  1.00 10.11           N  
ATOM    560  CA  PRO A  39      18.335  -0.602   5.749  1.00 10.11           C  
ATOM    561  C   PRO A  39      19.805  -0.327   5.993  1.00 10.11           C  
ATOM    562  O   PRO A  39      20.651  -0.981   5.385  1.00 10.11           O  
ATOM    563  CB  PRO A  39      18.181  -1.623   4.625  1.00 10.11           C  
ATOM    564  CG  PRO A  39      18.163  -0.778   3.380  1.00 10.11           C  
ATOM    565  CD  PRO A  39      17.442   0.511   3.769  1.00 10.11           C  
ATOM    566  HA  PRO A  39      17.846  -0.958   6.672  1.00 10.11           H  
ATOM    567 1HB  PRO A  39      19.015  -2.339   4.643  1.00 10.11           H  
ATOM    568 2HB  PRO A  39      17.255  -2.203   4.770  1.00 10.11           H  
ATOM    569 1HG  PRO A  39      19.197  -0.583   3.040  1.00 10.11           H  
ATOM    570 2HG  PRO A  39      17.676  -1.325   2.576  1.00 10.11           H  
ATOM    571 1HD  PRO A  39      17.999   1.341   3.329  1.00 10.11           H  
ATOM    572 2HD  PRO A  39      16.421   0.504   3.462  1.00 10.11           H  
ATOM    573  N   SER A  40      20.114   0.585   6.904  1.00  9.98           N  
ATOM    574  CA  SER A  40      21.502   0.949   7.172  1.00  9.98           C  
ATOM    575  C   SER A  40      22.340  -0.230   7.650  1.00  9.98           C  
ATOM    576  O   SER A  40      23.470  -0.412   7.205  1.00  9.98           O  
ATOM    577  CB  SER A  40      21.562   2.051   8.208  1.00  9.98           C  
ATOM    578  OG  SER A  40      21.002   3.239   7.720  1.00  9.98           O  
ATOM    579  H   SER A  40      19.349   1.077   7.363  1.00  9.98           H  
ATOM    580  HA  SER A  40      21.937   1.322   6.242  1.00  9.98           H  
ATOM    581 1HB  SER A  40      21.028   1.734   9.104  1.00  9.98           H  
ATOM    582 2HB  SER A  40      22.598   2.224   8.494  1.00  9.98           H  
ATOM    583  HG  SER A  40      20.090   3.022   7.466  1.00  9.98           H  
ATOM    584  N   ARG A  41      21.786  -1.067   8.534  1.00  9.79           N  
ATOM    585  CA  ARG A  41      22.553  -2.214   9.022  1.00  9.79           C  
ATOM    586  C   ARG A  41      22.778  -3.213   7.888  1.00  9.79           C  
ATOM    587  O   ARG A  41      23.833  -3.859   7.796  1.00  9.79           O  
ATOM    588  CB  ARG A  41      21.848  -2.865  10.196  1.00  9.79           C  
ATOM    589  CG  ARG A  41      21.878  -2.014  11.467  1.00  9.79           C  
ATOM    590  CD  ARG A  41      21.126  -2.631  12.595  1.00  9.79           C  
ATOM    591  NE  ARG A  41      21.182  -1.801  13.798  1.00  9.79           N  
ATOM    592  CZ  ARG A  41      20.475  -2.021  14.926  1.00  9.79           C  
ATOM    593  NH1 ARG A  41      19.655  -3.046  15.006  1.00  9.79           N  
ATOM    594  NH2 ARG A  41      20.609  -1.203  15.957  1.00  9.79           N  
ATOM    595  H   ARG A  41      20.852  -0.890   8.871  1.00  9.79           H  
ATOM    596  HA  ARG A  41      23.522  -1.860   9.368  1.00  9.79           H  
ATOM    597 1HB  ARG A  41      20.808  -3.061   9.943  1.00  9.79           H  
ATOM    598 2HB  ARG A  41      22.320  -3.821  10.423  1.00  9.79           H  
ATOM    599 1HG  ARG A  41      22.912  -1.881  11.783  1.00  9.79           H  
ATOM    600 2HG  ARG A  41      21.439  -1.037  11.255  1.00  9.79           H  
ATOM    601 1HD  ARG A  41      20.081  -2.753  12.312  1.00  9.79           H  
ATOM    602 2HD  ARG A  41      21.556  -3.604  12.830  1.00  9.79           H  
ATOM    603  HE  ARG A  41      21.800  -1.000  13.782  1.00  9.79           H  
ATOM    604 1HH1 ARG A  41      19.550  -3.672  14.220  1.00  9.79           H  
ATOM    605 2HH1 ARG A  41      19.128  -3.205  15.852  1.00  9.79           H  
ATOM    606 1HH2 ARG A  41      21.239  -0.414  15.899  1.00  9.79           H  
ATOM    607 2HH2 ARG A  41      20.082  -1.367  16.802  1.00  9.79           H  
ATOM    608  N   GLY A  42      21.780  -3.321   7.014  1.00  9.55           N  
ATOM    609  CA  GLY A  42      21.849  -4.196   5.859  1.00  9.55           C  
ATOM    610  C   GLY A  42      22.993  -3.721   4.987  1.00  9.55           C  
ATOM    611  O   GLY A  42      23.851  -4.504   4.566  1.00  9.55           O  
ATOM    612  H   GLY A  42      20.958  -2.753   7.144  1.00  9.55           H  
ATOM    613 1HA  GLY A  42      22.011  -5.226   6.175  1.00  9.55           H  
ATOM    614 2HA  GLY A  42      20.910  -4.150   5.305  1.00  9.55           H  
ATOM    615  N   ALA A  43      22.999  -2.412   4.731  1.00  9.26           N  
ATOM    616  CA  ALA A  43      24.030  -1.790   3.930  1.00  9.26           C  
ATOM    617  C   ALA A  43      25.396  -2.005   4.555  1.00  9.26           C  
ATOM    618  O   ALA A  43      26.340  -2.318   3.843  1.00  9.26           O  
ATOM    619  CB  ALA A  43      23.741  -0.309   3.768  1.00  9.26           C  
ATOM    620  H   ALA A  43      22.248  -1.835   5.100  1.00  9.26           H  
ATOM    621  HA  ALA A  43      24.036  -2.267   2.956  1.00  9.26           H  
ATOM    622 1HB  ALA A  43      24.508   0.145   3.144  1.00  9.26           H  
ATOM    623 2HB  ALA A  43      22.761  -0.178   3.302  1.00  9.26           H  
ATOM    624 3HB  ALA A  43      23.739   0.167   4.744  1.00  9.26           H  
ATOM    625  N   ARG A  44      25.506  -1.949   5.883  1.00  8.96           N  
ATOM    626  CA  ARG A  44      26.819  -2.182   6.464  1.00  8.96           C  
ATOM    627  C   ARG A  44      27.307  -3.590   6.132  1.00  8.96           C  
ATOM    628  O   ARG A  44      28.491  -3.776   5.844  1.00  8.96           O  
ATOM    629  CB  ARG A  44      26.814  -1.969   7.971  1.00  8.96           C  
ATOM    630  CG  ARG A  44      26.690  -0.502   8.406  1.00  8.96           C  
ATOM    631  CD  ARG A  44      26.635  -0.336   9.896  1.00  8.96           C  
ATOM    632  NE  ARG A  44      26.531   1.075  10.275  1.00  8.96           N  
ATOM    633  CZ  ARG A  44      26.425   1.540  11.541  1.00  8.96           C  
ATOM    634  NH1 ARG A  44      26.413   0.707  12.559  1.00  8.96           N  
ATOM    635  NH2 ARG A  44      26.333   2.842  11.757  1.00  8.96           N  
ATOM    636  H   ARG A  44      24.713  -1.680   6.460  1.00  8.96           H  
ATOM    637  HA  ARG A  44      27.514  -1.465   6.032  1.00  8.96           H  
ATOM    638 1HB  ARG A  44      25.986  -2.520   8.411  1.00  8.96           H  
ATOM    639 2HB  ARG A  44      27.736  -2.367   8.393  1.00  8.96           H  
ATOM    640 1HG  ARG A  44      27.550   0.053   8.036  1.00  8.96           H  
ATOM    641 2HG  ARG A  44      25.786  -0.079   7.983  1.00  8.96           H  
ATOM    642 1HD  ARG A  44      25.760  -0.859  10.286  1.00  8.96           H  
ATOM    643 2HD  ARG A  44      27.536  -0.748  10.347  1.00  8.96           H  
ATOM    644  HE  ARG A  44      26.537   1.756   9.528  1.00  8.96           H  
ATOM    645 1HH1 ARG A  44      26.488  -0.287  12.400  1.00  8.96           H  
ATOM    646 2HH1 ARG A  44      26.337   1.064  13.501  1.00  8.96           H  
ATOM    647 1HH2 ARG A  44      26.343   3.486  10.978  1.00  8.96           H  
ATOM    648 2HH2 ARG A  44      26.256   3.193  12.700  1.00  8.96           H  
ATOM    649  N   SER A  45      26.419  -4.590   6.121  1.00  8.65           N  
ATOM    650  CA  SER A  45      26.870  -5.930   5.751  1.00  8.65           C  
ATOM    651  C   SER A  45      27.319  -5.950   4.275  1.00  8.65           C  
ATOM    652  O   SER A  45      28.387  -6.471   3.943  1.00  8.65           O  
ATOM    653  CB  SER A  45      25.772  -6.951   5.987  1.00  8.65           C  
ATOM    654  OG  SER A  45      25.472  -7.067   7.355  1.00  8.65           O  
ATOM    655  H   SER A  45      25.445  -4.409   6.389  1.00  8.65           H  
ATOM    656  HA  SER A  45      27.727  -6.193   6.374  1.00  8.65           H  
ATOM    657 1HB  SER A  45      24.878  -6.656   5.442  1.00  8.65           H  
ATOM    658 2HB  SER A  45      26.087  -7.918   5.598  1.00  8.65           H  
ATOM    659  HG  SER A  45      25.053  -6.229   7.604  1.00  8.65           H  
ATOM    660  N   PHE A  46      26.539  -5.305   3.404  1.00  8.32           N  
ATOM    661  CA  PHE A  46      26.858  -5.198   1.972  1.00  8.32           C  
ATOM    662  C   PHE A  46      28.253  -4.637   1.778  1.00  8.32           C  
ATOM    663  O   PHE A  46      29.048  -5.140   0.971  1.00  8.32           O  
ATOM    664  CB  PHE A  46      25.904  -4.264   1.251  1.00  8.32           C  
ATOM    665  CG  PHE A  46      26.184  -4.063  -0.221  1.00  8.32           C  
ATOM    666  CD1 PHE A  46      25.637  -4.893  -1.181  1.00  8.32           C  
ATOM    667  CD2 PHE A  46      27.016  -3.019  -0.643  1.00  8.32           C  
ATOM    668  CE1 PHE A  46      25.904  -4.674  -2.516  1.00  8.32           C  
ATOM    669  CE2 PHE A  46      27.273  -2.817  -1.964  1.00  8.32           C  
ATOM    670  CZ  PHE A  46      26.711  -3.642  -2.902  1.00  8.32           C  
ATOM    671  H   PHE A  46      25.675  -4.880   3.755  1.00  8.32           H  
ATOM    672  HA  PHE A  46      26.804  -6.193   1.529  1.00  8.32           H  
ATOM    673 1HB  PHE A  46      24.877  -4.614   1.370  1.00  8.32           H  
ATOM    674 2HB  PHE A  46      25.959  -3.299   1.714  1.00  8.32           H  
ATOM    675  HD1 PHE A  46      24.983  -5.715  -0.874  1.00  8.32           H  
ATOM    676  HD2 PHE A  46      27.468  -2.357   0.096  1.00  8.32           H  
ATOM    677  HE1 PHE A  46      25.466  -5.319  -3.267  1.00  8.32           H  
ATOM    678  HE2 PHE A  46      27.924  -2.001  -2.276  1.00  8.32           H  
ATOM    679  HZ  PHE A  46      26.916  -3.478  -3.958  1.00  8.32           H  
ATOM    680  N   GLU A  47      28.531  -3.579   2.543  1.00  7.99           N  
ATOM    681  CA  GLU A  47      29.762  -2.825   2.467  1.00  7.99           C  
ATOM    682  C   GLU A  47      30.971  -3.556   3.099  1.00  7.99           C  
ATOM    683  O   GLU A  47      32.079  -3.015   3.137  1.00  7.99           O  
ATOM    684  CB  GLU A  47      29.530  -1.410   3.043  1.00  7.99           C  
ATOM    685  CG  GLU A  47      28.494  -0.559   2.165  1.00  7.99           C  
ATOM    686  CD  GLU A  47      28.244   0.882   2.561  1.00  7.99           C  
ATOM    687  OE1 GLU A  47      28.483   1.260   3.691  1.00  7.99           O  
ATOM    688  OE2 GLU A  47      27.873   1.648   1.664  1.00  7.99           O  
ATOM    689  H   GLU A  47      27.813  -3.248   3.185  1.00  7.99           H  
ATOM    690  HA  GLU A  47      29.973  -2.693   1.417  1.00  7.99           H  
ATOM    691 1HB  GLU A  47      29.151  -1.488   4.059  1.00  7.99           H  
ATOM    692 2HB  GLU A  47      30.475  -0.869   3.071  1.00  7.99           H  
ATOM    693 1HG  GLU A  47      28.809  -0.557   1.162  1.00  7.99           H  
ATOM    694 2HG  GLU A  47      27.550  -1.076   2.179  1.00  7.99           H  
ATOM    695  N   LEU A  48      30.767  -4.798   3.571  1.00  7.65           N  
ATOM    696  CA  LEU A  48      31.828  -5.716   3.999  1.00  7.65           C  
ATOM    697  C   LEU A  48      31.982  -6.839   2.946  1.00  7.65           C  
ATOM    698  O   LEU A  48      33.073  -7.368   2.696  1.00  7.65           O  
ATOM    699  CB  LEU A  48      31.518  -6.340   5.363  1.00  7.65           C  
ATOM    700  CG  LEU A  48      31.430  -5.384   6.537  1.00  7.65           C  
ATOM    701  CD1 LEU A  48      31.037  -6.161   7.776  1.00  7.65           C  
ATOM    702  CD2 LEU A  48      32.773  -4.691   6.716  1.00  7.65           C  
ATOM    703  H   LEU A  48      29.819  -5.168   3.594  1.00  7.65           H  
ATOM    704  HA  LEU A  48      32.767  -5.167   4.068  1.00  7.65           H  
ATOM    705 1HB  LEU A  48      30.553  -6.842   5.288  1.00  7.65           H  
ATOM    706 2HB  LEU A  48      32.255  -7.095   5.582  1.00  7.65           H  
ATOM    707  HG  LEU A  48      30.672  -4.643   6.348  1.00  7.65           H  
ATOM    708 1HD1 LEU A  48      30.962  -5.482   8.624  1.00  7.65           H  
ATOM    709 2HD1 LEU A  48      30.069  -6.638   7.604  1.00  7.65           H  
ATOM    710 3HD1 LEU A  48      31.783  -6.920   7.981  1.00  7.65           H  
ATOM    711 1HD2 LEU A  48      32.713  -3.999   7.557  1.00  7.65           H  
ATOM    712 2HD2 LEU A  48      33.547  -5.425   6.909  1.00  7.65           H  
ATOM    713 3HD2 LEU A  48      33.016  -4.137   5.806  1.00  7.65           H  
ATOM    714  N   LEU A  49      30.864  -7.166   2.315  1.00  7.26           N  
ATOM    715  CA  LEU A  49      30.716  -8.285   1.393  1.00  7.26           C  
ATOM    716  C   LEU A  49      31.095  -8.088  -0.103  1.00  7.26           C  
ATOM    717  O   LEU A  49      31.830  -8.885  -0.685  1.00  7.26           O  
ATOM    718  CB  LEU A  49      29.231  -8.640   1.473  1.00  7.26           C  
ATOM    719  CG  LEU A  49      28.719  -9.775   0.720  1.00  7.26           C  
ATOM    720  CD1 LEU A  49      29.362 -11.061   1.188  1.00  7.26           C  
ATOM    721  CD2 LEU A  49      27.253  -9.804   0.920  1.00  7.26           C  
ATOM    722  H   LEU A  49      30.016  -6.662   2.570  1.00  7.26           H  
ATOM    723  HA  LEU A  49      31.311  -9.104   1.787  1.00  7.26           H  
ATOM    724 1HB  LEU A  49      28.962  -8.762   2.505  1.00  7.26           H  
ATOM    725 2HB  LEU A  49      28.684  -7.777   1.111  1.00  7.26           H  
ATOM    726  HG  LEU A  49      28.947  -9.642  -0.323  1.00  7.26           H  
ATOM    727 1HD1 LEU A  49      28.985 -11.912   0.643  1.00  7.26           H  
ATOM    728 2HD1 LEU A  49      30.407 -10.969   1.034  1.00  7.26           H  
ATOM    729 3HD1 LEU A  49      29.158 -11.222   2.202  1.00  7.26           H  
ATOM    730 1HD2 LEU A  49      26.840 -10.622   0.361  1.00  7.26           H  
ATOM    731 2HD2 LEU A  49      27.041  -9.931   1.982  1.00  7.26           H  
ATOM    732 3HD2 LEU A  49      26.817  -8.870   0.575  1.00  7.26           H  
ATOM    733  N   CYS A  50      30.567  -7.025  -0.711  1.00  6.83           N  
ATOM    734  CA  CYS A  50      30.556  -6.835  -2.179  1.00  6.83           C  
ATOM    735  C   CYS A  50      31.790  -6.867  -3.130  1.00  6.83           C  
ATOM    736  O   CYS A  50      31.631  -7.435  -4.211  1.00  6.83           O  
ATOM    737  CB  CYS A  50      29.796  -5.560  -2.490  1.00  6.83           C  
ATOM    738  SG  CYS A  50      29.767  -5.170  -4.245  1.00  6.83           S  
ATOM    739  H   CYS A  50      30.047  -6.360  -0.139  1.00  6.83           H  
ATOM    740  HA  CYS A  50      29.920  -7.627  -2.541  1.00  6.83           H  
ATOM    741 1HB  CYS A  50      28.768  -5.680  -2.158  1.00  6.83           H  
ATOM    742 2HB  CYS A  50      30.187  -4.750  -1.948  1.00  6.83           H  
ATOM    743  N   ARG A  51      32.951  -6.212  -2.889  1.00  6.37           N  
ATOM    744  CA  ARG A  51      33.997  -6.258  -3.941  1.00  6.37           C  
ATOM    745  C   ARG A  51      35.152  -7.236  -3.729  1.00  6.37           C  
ATOM    746  O   ARG A  51      35.744  -7.691  -4.709  1.00  6.37           O  
ATOM    747  CB  ARG A  51      34.554  -4.883  -4.293  1.00  6.37           C  
ATOM    748  CG  ARG A  51      35.785  -4.875  -5.157  1.00  6.37           C  
ATOM    749  CD  ARG A  51      36.384  -3.514  -5.199  1.00  6.37           C  
ATOM    750  NE  ARG A  51      35.508  -2.538  -5.798  1.00  6.37           N  
ATOM    751  CZ  ARG A  51      35.539  -1.220  -5.517  1.00  6.37           C  
ATOM    752  NH1 ARG A  51      36.409  -0.741  -4.643  1.00  6.37           N  
ATOM    753  NH2 ARG A  51      34.693  -0.400  -6.120  1.00  6.37           N  
ATOM    754  H   ARG A  51      33.172  -5.724  -2.022  1.00  6.37           H  
ATOM    755  HA  ARG A  51      33.503  -6.584  -4.855  1.00  6.37           H  
ATOM    756 1HB  ARG A  51      33.834  -4.431  -4.960  1.00  6.37           H  
ATOM    757 2HB  ARG A  51      34.645  -4.215  -3.490  1.00  6.37           H  
ATOM    758 1HG  ARG A  51      36.523  -5.558  -4.728  1.00  6.37           H  
ATOM    759 2HG  ARG A  51      35.535  -5.190  -6.168  1.00  6.37           H  
ATOM    760 1HD  ARG A  51      36.590  -3.191  -4.178  1.00  6.37           H  
ATOM    761 2HD  ARG A  51      37.313  -3.536  -5.762  1.00  6.37           H  
ATOM    762  HE  ARG A  51      34.829  -2.861  -6.471  1.00  6.37           H  
ATOM    763 1HH1 ARG A  51      37.076  -1.362  -4.158  1.00  6.37           H  
ATOM    764 2HH1 ARG A  51      36.419   0.246  -4.439  1.00  6.37           H  
ATOM    765 1HH2 ARG A  51      34.027  -0.763  -6.786  1.00  6.37           H  
ATOM    766 2HH2 ARG A  51      34.712   0.586  -5.909  1.00  6.37           H  
ATOM    767  N   SER A  52      35.499  -7.575  -2.482  1.00  5.95           N  
ATOM    768  CA  SER A  52      36.623  -8.504  -2.294  1.00  5.95           C  
ATOM    769  C   SER A  52      36.326  -9.808  -3.005  1.00  5.95           C  
ATOM    770  O   SER A  52      37.202 -10.421  -3.623  1.00  5.95           O  
ATOM    771  CB  SER A  52      36.845  -8.822  -0.833  1.00  5.95           C  
ATOM    772  OG  SER A  52      37.293  -7.720  -0.150  1.00  5.95           O  
ATOM    773  H   SER A  52      35.017  -7.171  -1.692  1.00  5.95           H  
ATOM    774  HA  SER A  52      37.525  -8.058  -2.713  1.00  5.95           H  
ATOM    775 1HB  SER A  52      35.915  -9.174  -0.393  1.00  5.95           H  
ATOM    776 2HB  SER A  52      37.574  -9.625  -0.750  1.00  5.95           H  
ATOM    777  HG  SER A  52      38.054  -7.395  -0.672  1.00  5.95           H  
ATOM    778  N   ASN A  53      35.075 -10.224  -2.889  1.00  5.59           N  
ATOM    779  CA  ASN A  53      34.553 -11.422  -3.505  1.00  5.59           C  
ATOM    780  C   ASN A  53      33.246 -10.976  -4.129  1.00  5.59           C  
ATOM    781  O   ASN A  53      33.025  -9.782  -4.249  1.00  5.59           O  
ATOM    782  CB  ASN A  53      34.335 -12.473  -2.435  1.00  5.59           C  
ATOM    783  CG  ASN A  53      35.647 -13.029  -1.892  1.00  5.59           C  
ATOM    784  OD1 ASN A  53      36.381 -13.757  -2.566  1.00  5.59           O  
ATOM    785  ND2 ASN A  53      35.955 -12.676  -0.671  1.00  5.59           N  
ATOM    786  H   ASN A  53      34.439  -9.649  -2.354  1.00  5.59           H  
ATOM    787  HA  ASN A  53      35.223 -11.776  -4.289  1.00  5.59           H  
ATOM    788 1HB  ASN A  53      33.771 -12.026  -1.618  1.00  5.59           H  
ATOM    789 2HB  ASN A  53      33.734 -13.283  -2.824  1.00  5.59           H  
ATOM    790 1HD2 ASN A  53      36.806 -13.001  -0.255  1.00  5.59           H  
ATOM    791 2HD2 ASN A  53      35.340 -12.080  -0.153  1.00  5.59           H  
ATOM    792  N   CYS A  54      32.363 -11.910  -4.475  1.00  5.35           N  
ATOM    793  CA  CYS A  54      31.017 -11.582  -4.974  1.00  5.35           C  
ATOM    794  C   CYS A  54      31.032 -10.803  -6.290  1.00  5.35           C  
ATOM    795  O   CYS A  54      30.743 -11.356  -7.364  1.00  5.35           O  
ATOM    796  CB  CYS A  54      30.242 -10.757  -3.931  1.00  5.35           C  
ATOM    797  SG  CYS A  54      30.077 -11.520  -2.277  1.00  5.35           S  
ATOM    798  H   CYS A  54      32.648 -12.876  -4.419  1.00  5.35           H  
ATOM    799  HA  CYS A  54      30.494 -12.510  -5.162  1.00  5.35           H  
ATOM    800 1HB  CYS A  54      30.694  -9.783  -3.801  1.00  5.35           H  
ATOM    801 2HB  CYS A  54      29.238 -10.594  -4.310  1.00  5.35           H  
ATOM    802  N   ALA A  55      31.425  -9.536  -6.251  1.00  5.25           N  
ATOM    803  CA  ALA A  55      31.493  -8.703  -7.437  1.00  5.25           C  
ATOM    804  C   ALA A  55      30.131  -8.482  -8.108  1.00  5.25           C  
ATOM    805  O   ALA A  55      29.464  -7.477  -7.849  1.00  5.25           O  
ATOM    806  CB  ALA A  55      32.486  -9.288  -8.447  1.00  5.25           C  
ATOM    807  H   ALA A  55      31.685  -9.112  -5.354  1.00  5.25           H  
ATOM    808  HA  ALA A  55      31.866  -7.731  -7.123  1.00  5.25           H  
ATOM    809 1HB  ALA A  55      32.560  -8.606  -9.294  1.00  5.25           H  
ATOM    810 2HB  ALA A  55      33.459  -9.376  -7.962  1.00  5.25           H  
ATOM    811 3HB  ALA A  55      32.199 -10.253  -8.811  1.00  5.25           H  
ATOM    812  N   ARG A  56      29.816  -9.319  -9.086  1.00  5.30           N  
ATOM    813  CA  ARG A  56      28.647  -9.179  -9.960  1.00  5.30           C  
ATOM    814  C   ARG A  56      27.318  -9.272  -9.171  1.00  5.30           C  
ATOM    815  O   ARG A  56      27.338  -9.805  -8.059  1.00  5.30           O  
ATOM    816  CB  ARG A  56      28.713 -10.260 -11.033  1.00  5.30           C  
ATOM    817  CG  ARG A  56      28.449 -11.691 -10.571  1.00  5.30           C  
ATOM    818  CD  ARG A  56      28.364 -12.610 -11.749  1.00  5.30           C  
ATOM    819  NE  ARG A  56      28.269 -14.021 -11.376  1.00  5.30           N  
ATOM    820  CZ  ARG A  56      27.134 -14.695 -11.081  1.00  5.30           C  
ATOM    821  NH1 ARG A  56      25.976 -14.093 -11.103  1.00  5.30           N  
ATOM    822  NH2 ARG A  56      27.197 -15.980 -10.777  1.00  5.30           N  
ATOM    823  H   ARG A  56      30.391 -10.153  -9.151  1.00  5.30           H  
ATOM    824  HA  ARG A  56      28.724  -8.207 -10.434  1.00  5.30           H  
ATOM    825 1HB  ARG A  56      28.150 -10.020 -11.896  1.00  5.30           H  
ATOM    826 2HB  ARG A  56      29.746 -10.289 -11.378  1.00  5.30           H  
ATOM    827 1HG  ARG A  56      29.258 -12.022  -9.915  1.00  5.30           H  
ATOM    828 2HG  ARG A  56      27.502 -11.721 -10.028  1.00  5.30           H  
ATOM    829 1HD  ARG A  56      27.481 -12.352 -12.336  1.00  5.30           H  
ATOM    830 2HD  ARG A  56      29.253 -12.483 -12.363  1.00  5.30           H  
ATOM    831  HE  ARG A  56      29.135 -14.542 -11.342  1.00  5.30           H  
ATOM    832 1HH1 ARG A  56      25.926 -13.113 -11.336  1.00  5.30           H  
ATOM    833 2HH1 ARG A  56      25.135 -14.607 -10.884  1.00  5.30           H  
ATOM    834 1HH2 ARG A  56      28.087 -16.460 -10.781  1.00  5.30           H  
ATOM    835 2HH2 ARG A  56      26.352 -16.486 -10.562  1.00  5.30           H  
ATOM    836  N   LEU A  57      26.181  -8.717  -9.696  1.00  5.52           N  
ATOM    837  CA  LEU A  57      25.969  -8.096 -11.027  1.00  5.52           C  
ATOM    838  C   LEU A  57      24.864  -7.032 -11.061  1.00  5.52           C  
ATOM    839  O   LEU A  57      23.824  -7.179 -10.429  1.00  5.52           O  
ATOM    840  CB  LEU A  57      25.473  -9.148 -12.026  1.00  5.52           C  
ATOM    841  CG  LEU A  57      24.078  -9.634 -11.758  1.00  5.52           C  
ATOM    842  CD1 LEU A  57      23.520 -10.294 -12.992  1.00  5.52           C  
ATOM    843  CD2 LEU A  57      24.136 -10.609 -10.592  1.00  5.52           C  
ATOM    844  H   LEU A  57      25.379  -8.678  -9.073  1.00  5.52           H  
ATOM    845  HA  LEU A  57      26.885  -7.630 -11.372  1.00  5.52           H  
ATOM    846 1HB  LEU A  57      25.491  -8.718 -13.029  1.00  5.52           H  
ATOM    847 2HB  LEU A  57      26.072 -10.016 -12.009  1.00  5.52           H  
ATOM    848  HG  LEU A  57      23.433  -8.791 -11.511  1.00  5.52           H  
ATOM    849 1HD1 LEU A  57      22.508 -10.640 -12.790  1.00  5.52           H  
ATOM    850 2HD1 LEU A  57      23.497  -9.566 -13.811  1.00  5.52           H  
ATOM    851 3HD1 LEU A  57      24.147 -11.137 -13.270  1.00  5.52           H  
ATOM    852 1HD2 LEU A  57      23.134 -10.977 -10.377  1.00  5.52           H  
ATOM    853 2HD2 LEU A  57      24.778 -11.441 -10.847  1.00  5.52           H  
ATOM    854 3HD2 LEU A  57      24.531 -10.101  -9.711  1.00  5.52           H  
ATOM    855  N   ALA A  58      25.009  -6.029 -11.913  1.00  5.92           N  
ATOM    856  CA  ALA A  58      23.877  -5.132 -12.126  1.00  5.92           C  
ATOM    857  C   ALA A  58      22.807  -5.891 -12.904  1.00  5.92           C  
ATOM    858  O   ALA A  58      23.153  -6.673 -13.789  1.00  5.92           O  
ATOM    859  CB  ALA A  58      24.297  -3.888 -12.888  1.00  5.92           C  
ATOM    860  H   ALA A  58      25.872  -5.898 -12.421  1.00  5.92           H  
ATOM    861  HA  ALA A  58      23.466  -4.853 -11.162  1.00  5.92           H  
ATOM    862 1HB  ALA A  58      23.434  -3.241 -13.038  1.00  5.92           H  
ATOM    863 2HB  ALA A  58      25.060  -3.352 -12.325  1.00  5.92           H  
ATOM    864 3HB  ALA A  58      24.702  -4.175 -13.858  1.00  5.92           H  
ATOM    865  N   SER A  59      21.523  -5.631 -12.639  1.00  6.47           N  
ATOM    866  CA  SER A  59      20.465  -6.251 -13.438  1.00  6.47           C  
ATOM    867  C   SER A  59      19.736  -5.218 -14.296  1.00  6.47           C  
ATOM    868  O   SER A  59      18.768  -5.542 -14.991  1.00  6.47           O  
ATOM    869  CB  SER A  59      19.479  -6.970 -12.548  1.00  6.47           C  
ATOM    870  OG  SER A  59      20.094  -8.021 -11.856  1.00  6.47           O  
ATOM    871  H   SER A  59      21.234  -4.999 -11.893  1.00  6.47           H  
ATOM    872  HA  SER A  59      20.919  -6.985 -14.103  1.00  6.47           H  
ATOM    873 1HB  SER A  59      19.062  -6.266 -11.844  1.00  6.47           H  
ATOM    874 2HB  SER A  59      18.658  -7.351 -13.151  1.00  6.47           H  
ATOM    875  HG  SER A  59      20.555  -8.534 -12.524  1.00  6.47           H  
ATOM    876  N   SER A  60      20.234  -3.980 -14.268  1.00  7.09           N  
ATOM    877  CA  SER A  60      19.657  -2.854 -15.003  1.00  7.09           C  
ATOM    878  C   SER A  60      18.139  -2.712 -14.760  1.00  7.09           C  
ATOM    879  O   SER A  60      17.649  -2.972 -13.651  1.00  7.09           O  
ATOM    880  CB  SER A  60      19.975  -3.026 -16.487  1.00  7.09           C  
ATOM    881  OG  SER A  60      19.590  -1.908 -17.224  1.00  7.09           O  
ATOM    882  H   SER A  60      21.037  -3.819 -13.679  1.00  7.09           H  
ATOM    883  HA  SER A  60      20.144  -1.943 -14.664  1.00  7.09           H  
ATOM    884 1HB  SER A  60      21.045  -3.191 -16.602  1.00  7.09           H  
ATOM    885 2HB  SER A  60      19.464  -3.907 -16.874  1.00  7.09           H  
ATOM    886  HG  SER A  60      20.083  -1.164 -16.864  1.00  7.09           H  
ATOM    887  N   SER A  61      17.407  -2.222 -15.769  1.00  7.67           N  
ATOM    888  CA  SER A  61      15.956  -2.084 -15.680  1.00  7.67           C  
ATOM    889  C   SER A  61      15.263  -1.775 -17.008  1.00  7.67           C  
ATOM    890  O   SER A  61      15.870  -1.274 -17.957  1.00  7.67           O  
ATOM    891  CB  SER A  61      15.575  -1.033 -14.635  1.00  7.67           C  
ATOM    892  OG  SER A  61      16.067   0.242 -14.963  1.00  7.67           O  
ATOM    893  H   SER A  61      17.887  -1.979 -16.624  1.00  7.67           H  
ATOM    894  HA  SER A  61      15.560  -3.040 -15.334  1.00  7.67           H  
ATOM    895 1HB  SER A  61      14.491  -0.974 -14.582  1.00  7.67           H  
ATOM    896 2HB  SER A  61      15.912  -1.321 -13.657  1.00  7.67           H  
ATOM    897  HG  SER A  61      15.806   0.837 -14.206  1.00  7.67           H  
ATOM    898  N   SER A  62      13.964  -2.029 -17.031  1.00  8.07           N  
ATOM    899  CA  SER A  62      13.074  -1.642 -18.117  1.00  8.07           C  
ATOM    900  C   SER A  62      12.966  -0.138 -18.257  1.00  8.07           C  
ATOM    901  O   SER A  62      13.002   0.584 -17.270  1.00  8.07           O  
ATOM    902  CB  SER A  62      11.691  -2.217 -17.917  1.00  8.07           C  
ATOM    903  OG  SER A  62      10.780  -1.652 -18.844  1.00  8.07           O  
ATOM    904  H   SER A  62      13.561  -2.486 -16.227  1.00  8.07           H  
ATOM    905  HA  SER A  62      13.482  -2.038 -19.048  1.00  8.07           H  
ATOM    906 1HB  SER A  62      11.729  -3.297 -18.064  1.00  8.07           H  
ATOM    907 2HB  SER A  62      11.363  -2.051 -16.907  1.00  8.07           H  
ATOM    908  HG  SER A  62      10.989  -2.058 -19.695  1.00  8.07           H  
ATOM    909  N   SER A  63      12.773   0.338 -19.481  1.00  8.14           N  
ATOM    910  CA  SER A  63      12.575   1.766 -19.730  1.00  8.14           C  
ATOM    911  C   SER A  63      11.293   2.341 -19.082  1.00  8.14           C  
ATOM    912  O   SER A  63      11.143   3.560 -18.996  1.00  8.14           O  
ATOM    913  CB  SER A  63      12.550   2.027 -21.224  1.00  8.14           C  
ATOM    914  OG  SER A  63      11.425   1.442 -21.821  1.00  8.14           O  
ATOM    915  H   SER A  63      12.769  -0.303 -20.259  1.00  8.14           H  
ATOM    916  HA  SER A  63      13.427   2.298 -19.304  1.00  8.14           H  
ATOM    917 1HB  SER A  63      12.540   3.101 -21.403  1.00  8.14           H  
ATOM    918 2HB  SER A  63      13.454   1.628 -21.681  1.00  8.14           H  
ATOM    919  HG  SER A  63      10.663   1.836 -21.385  1.00  8.14           H  
ATOM    920  N   SER A  64      10.355   1.477 -18.667  1.00  7.81           N  
ATOM    921  CA  SER A  64       9.110   1.929 -18.030  1.00  7.81           C  
ATOM    922  C   SER A  64       9.291   2.456 -16.567  1.00  7.81           C  
ATOM    923  O   SER A  64       8.897   3.591 -16.302  1.00  7.81           O  
ATOM    924  CB  SER A  64       8.021   0.865 -18.154  1.00  7.81           C  
ATOM    925  OG  SER A  64       6.835   1.270 -17.515  1.00  7.81           O  
ATOM    926  H   SER A  64      10.527   0.471 -18.766  1.00  7.81           H  
ATOM    927  HA  SER A  64       8.749   2.777 -18.615  1.00  7.81           H  
ATOM    928 1HB  SER A  64       7.810   0.716 -19.212  1.00  7.81           H  
ATOM    929 2HB  SER A  64       8.343  -0.089 -17.783  1.00  7.81           H  
ATOM    930  HG  SER A  64       7.080   1.527 -16.621  1.00  7.81           H  
ATOM    931  N   PRO A  65       9.805   1.670 -15.580  1.00  7.14           N  
ATOM    932  CA  PRO A  65      10.060   2.102 -14.209  1.00  7.14           C  
ATOM    933  C   PRO A  65      11.192   3.126 -14.138  1.00  7.14           C  
ATOM    934  O   PRO A  65      12.080   3.157 -14.981  1.00  7.14           O  
ATOM    935  CB  PRO A  65      10.443   0.797 -13.502  1.00  7.14           C  
ATOM    936  CG  PRO A  65      10.932  -0.100 -14.594  1.00  7.14           C  
ATOM    937  CD  PRO A  65      10.079   0.249 -15.780  1.00  7.14           C  
ATOM    938  HA  PRO A  65       9.137   2.518 -13.785  1.00  7.14           H  
ATOM    939 1HB  PRO A  65      11.218   0.999 -12.751  1.00  7.14           H  
ATOM    940 2HB  PRO A  65       9.574   0.388 -12.966  1.00  7.14           H  
ATOM    941 1HG  PRO A  65      12.004   0.085 -14.793  1.00  7.14           H  
ATOM    942 2HG  PRO A  65      10.840  -1.155 -14.297  1.00  7.14           H  
ATOM    943 1HD  PRO A  65      10.633   0.077 -16.646  1.00  7.14           H  
ATOM    944 2HD  PRO A  65       9.156  -0.341 -15.741  1.00  7.14           H  
ATOM    945  N   ARG A  66      11.156   3.958 -13.102  1.00  6.29           N  
ATOM    946  CA  ARG A  66      12.159   5.006 -12.885  1.00  6.29           C  
ATOM    947  C   ARG A  66      13.527   4.568 -12.318  1.00  6.29           C  
ATOM    948  O   ARG A  66      14.534   5.235 -12.555  1.00  6.29           O  
ATOM    949  CB  ARG A  66      11.569   6.048 -11.949  1.00  6.29           C  
ATOM    950  CG  ARG A  66      10.417   6.848 -12.548  1.00  6.29           C  
ATOM    951  CD  ARG A  66       9.799   7.781 -11.565  1.00  6.29           C  
ATOM    952  NE  ARG A  66       8.687   8.516 -12.155  1.00  6.29           N  
ATOM    953  CZ  ARG A  66       7.845   9.322 -11.477  1.00  6.29           C  
ATOM    954  NH1 ARG A  66       7.993   9.497 -10.182  1.00  6.29           N  
ATOM    955  NH2 ARG A  66       6.866   9.937 -12.119  1.00  6.29           N  
ATOM    956  H   ARG A  66      10.392   3.880 -12.445  1.00  6.29           H  
ATOM    957  HA  ARG A  66      12.341   5.480 -13.851  1.00  6.29           H  
ATOM    958 1HB  ARG A  66      11.208   5.566 -11.042  1.00  6.29           H  
ATOM    959 2HB  ARG A  66      12.344   6.757 -11.657  1.00  6.29           H  
ATOM    960 1HG  ARG A  66      10.787   7.436 -13.388  1.00  6.29           H  
ATOM    961 2HG  ARG A  66       9.645   6.161 -12.903  1.00  6.29           H  
ATOM    962 1HD  ARG A  66       9.419   7.215 -10.714  1.00  6.29           H  
ATOM    963 2HD  ARG A  66      10.541   8.500 -11.221  1.00  6.29           H  
ATOM    964  HE  ARG A  66       8.535   8.411 -13.149  1.00  6.29           H  
ATOM    965 1HH1 ARG A  66       8.740   9.028  -9.692  1.00  6.29           H  
ATOM    966 2HH1 ARG A  66       7.359  10.101  -9.679  1.00  6.29           H  
ATOM    967 1HH2 ARG A  66       6.751   9.801 -13.114  1.00  6.29           H  
ATOM    968 2HH2 ARG A  66       6.232  10.540 -11.616  1.00  6.29           H  
ATOM    969  N   GLY A  67      13.556   3.499 -11.521  1.00  5.42           N  
ATOM    970  CA  GLY A  67      14.793   3.083 -10.839  1.00  5.42           C  
ATOM    971  C   GLY A  67      15.620   2.020 -11.570  1.00  5.42           C  
ATOM    972  O   GLY A  67      15.413   1.755 -12.760  1.00  5.42           O  
ATOM    973  H   GLY A  67      12.707   2.973 -11.375  1.00  5.42           H  
ATOM    974 1HA  GLY A  67      15.416   3.962 -10.665  1.00  5.42           H  
ATOM    975 2HA  GLY A  67      14.534   2.705  -9.850  1.00  5.42           H  
ATOM    976  N   ILE A  68      16.555   1.414 -10.822  1.00  4.65           N  
ATOM    977  CA  ILE A  68      17.474   0.382 -11.316  1.00  4.65           C  
ATOM    978  C   ILE A  68      17.629  -0.743 -10.296  1.00  4.65           C  
ATOM    979  O   ILE A  68      17.711  -0.489  -9.083  1.00  4.65           O  
ATOM    980  CB  ILE A  68      18.875   0.961 -11.588  1.00  4.65           C  
ATOM    981  CG1 ILE A  68      19.754  -0.097 -12.256  1.00  4.65           C  
ATOM    982  CG2 ILE A  68      19.503   1.381 -10.272  1.00  4.65           C  
ATOM    983  CD1 ILE A  68      21.015   0.446 -12.866  1.00  4.65           C  
ATOM    984  H   ILE A  68      16.641   1.705  -9.859  1.00  4.65           H  
ATOM    985  HA  ILE A  68      17.080  -0.036 -12.235  1.00  4.65           H  
ATOM    986  HB  ILE A  68      18.801   1.815 -12.261  1.00  4.65           H  
ATOM    987 1HG1 ILE A  68      20.039  -0.841 -11.516  1.00  4.65           H  
ATOM    988 2HG1 ILE A  68      19.171  -0.582 -13.026  1.00  4.65           H  
ATOM    989 1HG2 ILE A  68      20.497   1.787 -10.451  1.00  4.65           H  
ATOM    990 2HG2 ILE A  68      18.880   2.143  -9.795  1.00  4.65           H  
ATOM    991 3HG2 ILE A  68      19.579   0.509  -9.619  1.00  4.65           H  
ATOM    992 1HD1 ILE A  68      21.581  -0.368 -13.316  1.00  4.65           H  
ATOM    993 2HD1 ILE A  68      20.761   1.181 -13.631  1.00  4.65           H  
ATOM    994 3HD1 ILE A  68      21.615   0.921 -12.091  1.00  4.65           H  
ATOM    995  N   LEU A  69      17.695  -1.984 -10.786  1.00  4.05           N  
ATOM    996  CA  LEU A  69      17.913  -3.129  -9.923  1.00  4.05           C  
ATOM    997  C   LEU A  69      19.343  -3.623  -9.971  1.00  4.05           C  
ATOM    998  O   LEU A  69      19.857  -3.955 -11.045  1.00  4.05           O  
ATOM    999  CB  LEU A  69      16.990  -4.287 -10.318  1.00  4.05           C  
ATOM   1000  CG  LEU A  69      17.220  -5.618  -9.541  1.00  4.05           C  
ATOM   1001  CD1 LEU A  69      16.891  -5.430  -8.082  1.00  4.05           C  
ATOM   1002  CD2 LEU A  69      16.369  -6.714 -10.157  1.00  4.05           C  
ATOM   1003  H   LEU A  69      17.617  -2.158 -11.791  1.00  4.05           H  
ATOM   1004  HA  LEU A  69      17.686  -2.836  -8.900  1.00  4.05           H  
ATOM   1005 1HB  LEU A  69      15.962  -3.980 -10.153  1.00  4.05           H  
ATOM   1006 2HB  LEU A  69      17.126  -4.489 -11.386  1.00  4.05           H  
ATOM   1007  HG  LEU A  69      18.272  -5.900  -9.606  1.00  4.05           H  
ATOM   1008 1HD1 LEU A  69      17.073  -6.350  -7.569  1.00  4.05           H  
ATOM   1009 2HD1 LEU A  69      17.524  -4.657  -7.670  1.00  4.05           H  
ATOM   1010 3HD1 LEU A  69      15.849  -5.144  -7.969  1.00  4.05           H  
ATOM   1011 1HD2 LEU A  69      16.540  -7.649  -9.625  1.00  4.05           H  
ATOM   1012 2HD2 LEU A  69      15.316  -6.442 -10.086  1.00  4.05           H  
ATOM   1013 3HD2 LEU A  69      16.640  -6.837 -11.205  1.00  4.05           H  
ATOM   1014  N   ILE A  70      19.986  -3.644  -8.816  1.00  3.62           N  
ATOM   1015  CA  ILE A  70      21.342  -4.151  -8.720  1.00  3.62           C  
ATOM   1016  C   ILE A  70      21.339  -5.433  -7.910  1.00  3.62           C  
ATOM   1017  O   ILE A  70      20.690  -5.511  -6.865  1.00  3.62           O  
ATOM   1018  CB  ILE A  70      22.311  -3.116  -8.130  1.00  3.62           C  
ATOM   1019  CG1 ILE A  70      22.288  -1.832  -8.971  1.00  3.62           C  
ATOM   1020  CG2 ILE A  70      23.721  -3.692  -8.048  1.00  3.62           C  
ATOM   1021  CD1 ILE A  70      22.694  -1.995 -10.388  1.00  3.62           C  
ATOM   1022  H   ILE A  70      19.490  -3.319  -7.980  1.00  3.62           H  
ATOM   1023  HA  ILE A  70      21.693  -4.396  -9.717  1.00  3.62           H  
ATOM   1024  HB  ILE A  70      21.987  -2.846  -7.139  1.00  3.62           H  
ATOM   1025 1HG1 ILE A  70      21.286  -1.400  -8.937  1.00  3.62           H  
ATOM   1026 2HG1 ILE A  70      22.982  -1.146  -8.543  1.00  3.62           H  
ATOM   1027 1HG2 ILE A  70      24.390  -2.950  -7.616  1.00  3.62           H  
ATOM   1028 2HG2 ILE A  70      23.723  -4.583  -7.419  1.00  3.62           H  
ATOM   1029 3HG2 ILE A  70      24.071  -3.958  -9.041  1.00  3.62           H  
ATOM   1030 1HD1 ILE A  70      22.667  -1.029 -10.883  1.00  3.62           H  
ATOM   1031 2HD1 ILE A  70      23.706  -2.389 -10.420  1.00  3.62           H  
ATOM   1032 3HD1 ILE A  70      22.023  -2.675 -10.893  1.00  3.62           H  
ATOM   1033  N   ALA A  71      21.992  -6.469  -8.404  1.00  3.37           N  
ATOM   1034  CA  ALA A  71      22.034  -7.719  -7.671  1.00  3.37           C  
ATOM   1035  C   ALA A  71      23.441  -7.985  -7.170  1.00  3.37           C  
ATOM   1036  O   ALA A  71      24.418  -7.640  -7.823  1.00  3.37           O  
ATOM   1037  CB  ALA A  71      21.575  -8.851  -8.565  1.00  3.37           C  
ATOM   1038  H   ALA A  71      22.513  -6.418  -9.279  1.00  3.37           H  
ATOM   1039  HA  ALA A  71      21.379  -7.649  -6.811  1.00  3.37           H  
ATOM   1040 1HB  ALA A  71      21.617  -9.774  -8.019  1.00  3.37           H  
ATOM   1041 2HB  ALA A  71      20.555  -8.665  -8.907  1.00  3.37           H  
ATOM   1042 3HB  ALA A  71      22.227  -8.908  -9.415  1.00  3.37           H  
ATOM   1043  N   LEU A  72      23.558  -8.618  -6.017  1.00  3.29           N  
ATOM   1044  CA  LEU A  72      24.885  -9.019  -5.586  1.00  3.29           C  
ATOM   1045  C   LEU A  72      24.856 -10.503  -5.371  1.00  3.29           C  
ATOM   1046  O   LEU A  72      24.132 -10.995  -4.501  1.00  3.29           O  
ATOM   1047  CB  LEU A  72      25.322  -8.358  -4.279  1.00  3.29           C  
ATOM   1048  CG  LEU A  72      26.730  -8.762  -3.823  1.00  3.29           C  
ATOM   1049  CD1 LEU A  72      27.728  -8.187  -4.834  1.00  3.29           C  
ATOM   1050  CD2 LEU A  72      26.985  -8.298  -2.423  1.00  3.29           C  
ATOM   1051  H   LEU A  72      22.727  -8.854  -5.481  1.00  3.29           H  
ATOM   1052  HA  LEU A  72      25.614  -8.798  -6.365  1.00  3.29           H  
ATOM   1053 1HB  LEU A  72      25.298  -7.283  -4.406  1.00  3.29           H  
ATOM   1054 2HB  LEU A  72      24.632  -8.640  -3.493  1.00  3.29           H  
ATOM   1055  HG  LEU A  72      26.821  -9.850  -3.844  1.00  3.29           H  
ATOM   1056 1HD1 LEU A  72      28.738  -8.442  -4.574  1.00  3.29           H  
ATOM   1057 2HD1 LEU A  72      27.510  -8.577  -5.828  1.00  3.29           H  
ATOM   1058 3HD1 LEU A  72      27.636  -7.108  -4.847  1.00  3.29           H  
ATOM   1059 1HD2 LEU A  72      27.969  -8.614  -2.126  1.00  3.29           H  
ATOM   1060 2HD2 LEU A  72      26.916  -7.234  -2.373  1.00  3.29           H  
ATOM   1061 3HD2 LEU A  72      26.248  -8.749  -1.762  1.00  3.29           H  
ATOM   1062  N   VAL A  73      25.645 -11.217  -6.141  1.00  3.39           N  
ATOM   1063  CA  VAL A  73      25.700 -12.660  -6.030  1.00  3.39           C  
ATOM   1064  C   VAL A  73      27.005 -13.049  -5.417  1.00  3.39           C  
ATOM   1065  O   VAL A  73      28.058 -12.672  -5.918  1.00  3.39           O  
ATOM   1066  CB  VAL A  73      25.538 -13.318  -7.391  1.00  3.39           C  
ATOM   1067  CG1 VAL A  73      25.659 -14.827  -7.262  1.00  3.39           C  
ATOM   1068  CG2 VAL A  73      24.176 -12.933  -7.938  1.00  3.39           C  
ATOM   1069  H   VAL A  73      26.224 -10.733  -6.833  1.00  3.39           H  
ATOM   1070  HA  VAL A  73      24.894 -12.996  -5.384  1.00  3.39           H  
ATOM   1071  HB  VAL A  73      26.327 -12.967  -8.063  1.00  3.39           H  
ATOM   1072 1HG1 VAL A  73      25.541 -15.285  -8.236  1.00  3.39           H  
ATOM   1073 2HG1 VAL A  73      26.644 -15.083  -6.860  1.00  3.39           H  
ATOM   1074 3HG1 VAL A  73      24.887 -15.197  -6.587  1.00  3.39           H  
ATOM   1075 1HG2 VAL A  73      24.031 -13.381  -8.915  1.00  3.39           H  
ATOM   1076 2HG2 VAL A  73      23.405 -13.290  -7.255  1.00  3.39           H  
ATOM   1077 3HG2 VAL A  73      24.114 -11.851  -8.019  1.00  3.39           H  
ATOM   1078  N   CYS A  74      26.964 -13.771  -4.316  1.00  3.64           N  
ATOM   1079  CA  CYS A  74      28.215 -14.041  -3.670  1.00  3.64           C  
ATOM   1080  C   CYS A  74      28.946 -15.288  -4.024  1.00  3.64           C  
ATOM   1081  O   CYS A  74      28.442 -16.409  -4.016  1.00  3.64           O  
ATOM   1082  CB  CYS A  74      28.109 -13.780  -2.201  1.00  3.64           C  
ATOM   1083  SG  CYS A  74      28.023 -12.035  -1.992  1.00  3.64           S  
ATOM   1084  H   CYS A  74      26.090 -14.097  -3.929  1.00  3.64           H  
ATOM   1085  HA  CYS A  74      28.861 -13.262  -4.001  1.00  3.64           H  
ATOM   1086 1HB  CYS A  74      27.204 -14.236  -1.787  1.00  3.64           H  
ATOM   1087 2HB  CYS A  74      28.973 -14.162  -1.665  1.00  3.64           H  
ATOM   1088  N   LEU A  75      30.180 -14.999  -4.389  1.00  4.01           N  
ATOM   1089  CA  LEU A  75      31.159 -15.896  -4.922  1.00  4.01           C  
ATOM   1090  C   LEU A  75      32.501 -15.764  -4.198  1.00  4.01           C  
ATOM   1091  O   LEU A  75      33.343 -15.002  -4.678  1.00  4.01           O  
ATOM   1092  CB  LEU A  75      31.354 -15.482  -6.382  1.00  4.01           C  
ATOM   1093  CG  LEU A  75      30.073 -15.511  -7.245  1.00  4.01           C  
ATOM   1094  CD1 LEU A  75      30.353 -14.855  -8.546  1.00  4.01           C  
ATOM   1095  CD2 LEU A  75      29.591 -16.924  -7.428  1.00  4.01           C  
ATOM   1096  H   LEU A  75      30.440 -14.031  -4.306  1.00  4.01           H  
ATOM   1097  HA  LEU A  75      30.793 -16.919  -4.851  1.00  4.01           H  
ATOM   1098 1HB  LEU A  75      31.743 -14.464  -6.411  1.00  4.01           H  
ATOM   1099 2HB  LEU A  75      32.087 -16.145  -6.841  1.00  4.01           H  
ATOM   1100  HG  LEU A  75      29.297 -14.926  -6.760  1.00  4.01           H  
ATOM   1101 1HD1 LEU A  75      29.451 -14.856  -9.122  1.00  4.01           H  
ATOM   1102 2HD1 LEU A  75      30.678 -13.823  -8.373  1.00  4.01           H  
ATOM   1103 3HD1 LEU A  75      31.131 -15.401  -9.074  1.00  4.01           H  
ATOM   1104 1HD2 LEU A  75      28.683 -16.921  -8.030  1.00  4.01           H  
ATOM   1105 2HD2 LEU A  75      30.360 -17.512  -7.927  1.00  4.01           H  
ATOM   1106 3HD2 LEU A  75      29.376 -17.361  -6.450  1.00  4.01           H  
ATOM   1107  N   PRO A  76      32.644 -16.275  -2.965  1.00  4.46           N  
ATOM   1108  CA  PRO A  76      33.875 -16.341  -2.212  1.00  4.46           C  
ATOM   1109  C   PRO A  76      34.564 -17.671  -2.478  1.00  4.46           C  
ATOM   1110  O   PRO A  76      34.133 -18.403  -3.371  1.00  4.46           O  
ATOM   1111  OXT PRO A  76      35.217 -18.165  -1.564  1.00  4.46           O  
ATOM   1112  CB  PRO A  76      33.386 -16.247  -0.777  1.00  4.46           C  
ATOM   1113  CG  PRO A  76      32.046 -16.942  -0.811  1.00  4.46           C  
ATOM   1114  CD  PRO A  76      31.470 -16.660  -2.188  1.00  4.46           C  
ATOM   1115  HA  PRO A  76      34.529 -15.510  -2.488  1.00  4.46           H  
ATOM   1116 1HB  PRO A  76      34.109 -16.714  -0.091  1.00  4.46           H  
ATOM   1117 2HB  PRO A  76      33.303 -15.191  -0.488  1.00  4.46           H  
ATOM   1118 1HG  PRO A  76      32.169 -18.017  -0.615  1.00  4.46           H  
ATOM   1119 2HG  PRO A  76      31.410 -16.553  -0.026  1.00  4.46           H  
ATOM   1120 1HD  PRO A  76      30.976 -17.545  -2.611  1.00  4.46           H  
ATOM   1121 2HD  PRO A  76      30.797 -15.823  -2.053  1.00  4.46           H  
TER    1122
ENDMDL

REMARK ID 697254 MODEL 5 BXH1_00026492
PFRMAT TS
TARGET BXH1_00026492
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      19.751 -21.156   4.161  1.00 13.61           N  
ATOM      2  CA  MET A   1      18.387 -20.774   4.518  1.00 13.61           C  
ATOM      3  C   MET A   1      17.356 -21.848   4.123  1.00 13.61           C  
ATOM      4  O   MET A   1      17.103 -22.025   2.933  1.00 13.61           O  
ATOM      5  CB  MET A   1      18.020 -19.451   3.854  1.00 13.61           C  
ATOM      6  CG  MET A   1      16.616 -18.980   4.182  1.00 13.61           C  
ATOM      7  SD  MET A   1      16.393 -18.578   5.917  1.00 13.61           S  
ATOM      8  CE  MET A   1      14.626 -18.809   6.116  1.00 13.61           C  
ATOM      9 1H   MET A   1      20.370 -20.375   4.322  1.00 13.61           H  
ATOM     10 2H   MET A   1      20.047 -21.942   4.723  1.00 13.61           H  
ATOM     11 3H   MET A   1      19.785 -21.412   3.183  1.00 13.61           H  
ATOM     12  HA  MET A   1      18.363 -20.597   5.584  1.00 13.61           H  
ATOM     13 1HB  MET A   1      18.723 -18.677   4.165  1.00 13.61           H  
ATOM     14 2HB  MET A   1      18.100 -19.551   2.770  1.00 13.61           H  
ATOM     15 1HG  MET A   1      16.384 -18.095   3.593  1.00 13.61           H  
ATOM     16 2HG  MET A   1      15.918 -19.746   3.917  1.00 13.61           H  
ATOM     17 1HE  MET A   1      14.349 -18.579   7.145  1.00 13.61           H  
ATOM     18 2HE  MET A   1      14.092 -18.143   5.438  1.00 13.61           H  
ATOM     19 3HE  MET A   1      14.367 -19.829   5.904  1.00 13.61           H  
ATOM     20  N   PRO A   2      16.747 -22.584   5.090  1.00 13.32           N  
ATOM     21  CA  PRO A   2      15.727 -23.616   4.883  1.00 13.32           C  
ATOM     22  C   PRO A   2      14.560 -23.147   4.020  1.00 13.32           C  
ATOM     23  O   PRO A   2      13.942 -23.937   3.314  1.00 13.32           O  
ATOM     24  CB  PRO A   2      15.265 -23.911   6.312  1.00 13.32           C  
ATOM     25  CG  PRO A   2      16.468 -23.606   7.165  1.00 13.32           C  
ATOM     26  CD  PRO A   2      17.109 -22.400   6.516  1.00 13.32           C  
ATOM     27  HA  PRO A   2      16.203 -24.506   4.436  1.00 13.32           H  
ATOM     28 1HB  PRO A   2      14.394 -23.286   6.557  1.00 13.32           H  
ATOM     29 2HB  PRO A   2      14.936 -24.958   6.390  1.00 13.32           H  
ATOM     30 1HG  PRO A   2      16.159 -23.417   8.206  1.00 13.32           H  
ATOM     31 2HG  PRO A   2      17.139 -24.478   7.190  1.00 13.32           H  
ATOM     32 1HD  PRO A   2      16.673 -21.475   6.924  1.00 13.32           H  
ATOM     33 2HD  PRO A   2      18.194 -22.469   6.672  1.00 13.32           H  
ATOM     34  N   PHE A   3      14.265 -21.855   4.108  1.00 12.86           N  
ATOM     35  CA  PHE A   3      13.206 -21.192   3.363  1.00 12.86           C  
ATOM     36  C   PHE A   3      11.860 -21.896   3.274  1.00 12.86           C  
ATOM     37  O   PHE A   3      11.542 -22.467   2.230  1.00 12.86           O  
ATOM     38  CB  PHE A   3      13.664 -20.905   1.943  1.00 12.86           C  
ATOM     39  CG  PHE A   3      12.598 -20.239   1.139  1.00 12.86           C  
ATOM     40  CD1 PHE A   3      12.291 -18.906   1.332  1.00 12.86           C  
ATOM     41  CD2 PHE A   3      11.891 -20.956   0.184  1.00 12.86           C  
ATOM     42  CE1 PHE A   3      11.295 -18.300   0.587  1.00 12.86           C  
ATOM     43  CE2 PHE A   3      10.905 -20.354  -0.562  1.00 12.86           C  
ATOM     44  CZ  PHE A   3      10.602 -19.028  -0.362  1.00 12.86           C  
ATOM     45  H   PHE A   3      14.824 -21.289   4.721  1.00 12.86           H  
ATOM     46  HA  PHE A   3      13.037 -20.226   3.839  1.00 12.86           H  
ATOM     47 1HB  PHE A   3      14.542 -20.263   1.955  1.00 12.86           H  
ATOM     48 2HB  PHE A   3      13.940 -21.836   1.448  1.00 12.86           H  
ATOM     49  HD1 PHE A   3      12.838 -18.335   2.082  1.00 12.86           H  
ATOM     50  HD2 PHE A   3      12.127 -22.008   0.029  1.00 12.86           H  
ATOM     51  HE1 PHE A   3      11.057 -17.251   0.749  1.00 12.86           H  
ATOM     52  HE2 PHE A   3      10.362 -20.925  -1.306  1.00 12.86           H  
ATOM     53  HZ  PHE A   3       9.816 -18.554  -0.949  1.00 12.86           H  
ATOM     54  N   PRO A   4      11.034 -21.882   4.328  1.00 12.20           N  
ATOM     55  CA  PRO A   4       9.689 -22.408   4.276  1.00 12.20           C  
ATOM     56  C   PRO A   4       9.037 -21.681   3.114  1.00 12.20           C  
ATOM     57  O   PRO A   4       9.214 -20.475   2.976  1.00 12.20           O  
ATOM     58  CB  PRO A   4       9.114 -21.993   5.634  1.00 12.20           C  
ATOM     59  CG  PRO A   4      10.347 -21.910   6.539  1.00 12.20           C  
ATOM     60  CD  PRO A   4      11.444 -21.346   5.631  1.00 12.20           C  
ATOM     61  HA  PRO A   4       9.714 -23.493   4.129  1.00 12.20           H  
ATOM     62 1HB  PRO A   4       8.581 -21.034   5.538  1.00 12.20           H  
ATOM     63 2HB  PRO A   4       8.376 -22.736   5.976  1.00 12.20           H  
ATOM     64 1HG  PRO A   4      10.139 -21.270   7.411  1.00 12.20           H  
ATOM     65 2HG  PRO A   4      10.593 -22.909   6.930  1.00 12.20           H  
ATOM     66 1HD  PRO A   4      11.421 -20.246   5.619  1.00 12.20           H  
ATOM     67 2HD  PRO A   4      12.410 -21.741   5.948  1.00 12.20           H  
ATOM     68  N   HIS A   5       8.286 -22.389   2.281  1.00 11.39           N  
ATOM     69  CA  HIS A   5       7.735 -21.722   1.108  1.00 11.39           C  
ATOM     70  C   HIS A   5       6.459 -20.922   1.420  1.00 11.39           C  
ATOM     71  O   HIS A   5       6.397 -19.724   1.139  1.00 11.39           O  
ATOM     72  CB  HIS A   5       7.444 -22.756   0.011  1.00 11.39           C  
ATOM     73  CG  HIS A   5       7.186 -22.169  -1.357  1.00 11.39           C  
ATOM     74  ND1 HIS A   5       6.004 -21.592  -1.711  1.00 11.39           N  
ATOM     75  CD2 HIS A   5       7.981 -22.106  -2.455  1.00 11.39           C  
ATOM     76  CE1 HIS A   5       6.071 -21.178  -2.965  1.00 11.39           C  
ATOM     77  NE2 HIS A   5       7.265 -21.487  -3.444  1.00 11.39           N  
ATOM     78  H   HIS A   5       8.142 -23.374   2.427  1.00 11.39           H  
ATOM     79  HA  HIS A   5       8.466 -21.018   0.719  1.00 11.39           H  
ATOM     80 1HB  HIS A   5       8.292 -23.435  -0.069  1.00 11.39           H  
ATOM     81 2HB  HIS A   5       6.573 -23.348   0.293  1.00 11.39           H  
ATOM     82  HD1 HIS A   5       5.216 -21.429  -1.106  1.00 11.39           H  
ATOM     83  HD2 HIS A   5       9.000 -22.443  -2.651  1.00 11.39           H  
ATOM     84  HE1 HIS A   5       5.215 -20.685  -3.425  1.00 11.39           H  
ATOM     85  N   LEU A   6       5.467 -21.603   2.035  1.00 10.51           N  
ATOM     86  CA  LEU A   6       4.117 -21.067   2.297  1.00 10.51           C  
ATOM     87  C   LEU A   6       3.450 -20.835   0.930  1.00 10.51           C  
ATOM     88  O   LEU A   6       4.145 -20.615  -0.055  1.00 10.51           O  
ATOM     89  CB  LEU A   6       4.208 -19.784   3.151  1.00 10.51           C  
ATOM     90  CG  LEU A   6       4.855 -19.990   4.559  1.00 10.51           C  
ATOM     91  CD1 LEU A   6       5.074 -18.658   5.234  1.00 10.51           C  
ATOM     92  CD2 LEU A   6       3.947 -20.870   5.396  1.00 10.51           C  
ATOM     93  H   LEU A   6       5.642 -22.561   2.283  1.00 10.51           H  
ATOM     94  HA  LEU A   6       3.546 -21.805   2.852  1.00 10.51           H  
ATOM     95 1HB  LEU A   6       4.743 -19.001   2.630  1.00 10.51           H  
ATOM     96 2HB  LEU A   6       3.191 -19.431   3.320  1.00 10.51           H  
ATOM     97  HG  LEU A   6       5.828 -20.474   4.447  1.00 10.51           H  
ATOM     98 1HD1 LEU A   6       5.532 -18.814   6.210  1.00 10.51           H  
ATOM     99 2HD1 LEU A   6       5.736 -18.047   4.616  1.00 10.51           H  
ATOM    100 3HD1 LEU A   6       4.139 -18.151   5.355  1.00 10.51           H  
ATOM    101 1HD2 LEU A   6       4.388 -21.033   6.374  1.00 10.51           H  
ATOM    102 2HD2 LEU A   6       2.982 -20.391   5.507  1.00 10.51           H  
ATOM    103 3HD2 LEU A   6       3.828 -21.805   4.895  1.00 10.51           H  
ATOM    104  N   SER A   7       2.134 -20.978   0.788  1.00  9.66           N  
ATOM    105  CA  SER A   7       1.620 -20.854  -0.583  1.00  9.66           C  
ATOM    106  C   SER A   7       0.170 -20.369  -0.724  1.00  9.66           C  
ATOM    107  O   SER A   7      -0.449 -19.897   0.229  1.00  9.66           O  
ATOM    108  CB  SER A   7       1.811 -22.194  -1.313  1.00  9.66           C  
ATOM    109  OG  SER A   7       1.616 -22.071  -2.694  1.00  9.66           O  
ATOM    110  H   SER A   7       1.526 -21.164   1.571  1.00  9.66           H  
ATOM    111  HA  SER A   7       2.240 -20.119  -1.099  1.00  9.66           H  
ATOM    112 1HB  SER A   7       2.820 -22.560  -1.132  1.00  9.66           H  
ATOM    113 2HB  SER A   7       1.112 -22.924  -0.913  1.00  9.66           H  
ATOM    114  HG  SER A   7       0.660 -22.087  -2.844  1.00  9.66           H  
ATOM    115  N   SER A   8      -0.306 -20.480  -1.960  1.00  8.97           N  
ATOM    116  CA  SER A   8      -1.612 -20.099  -2.470  1.00  8.97           C  
ATOM    117  C   SER A   8      -2.039 -21.236  -3.415  1.00  8.97           C  
ATOM    118  O   SER A   8      -1.260 -21.550  -4.316  1.00  8.97           O  
ATOM    119  CB  SER A   8      -1.495 -18.786  -3.228  1.00  8.97           C  
ATOM    120  OG  SER A   8      -2.713 -18.413  -3.800  1.00  8.97           O  
ATOM    121  H   SER A   8       0.324 -20.893  -2.621  1.00  8.97           H  
ATOM    122  HA  SER A   8      -2.280 -19.952  -1.649  1.00  8.97           H  
ATOM    123 1HB  SER A   8      -1.168 -18.010  -2.537  1.00  8.97           H  
ATOM    124 2HB  SER A   8      -0.737 -18.873  -4.003  1.00  8.97           H  
ATOM    125  HG  SER A   8      -3.385 -18.623  -3.124  1.00  8.97           H  
ATOM    126  N   VAL A   9      -3.205 -21.911  -3.253  1.00  8.50           N  
ATOM    127  CA  VAL A   9      -4.317 -21.758  -2.289  1.00  8.50           C  
ATOM    128  C   VAL A   9      -5.041 -20.423  -2.388  1.00  8.50           C  
ATOM    129  O   VAL A   9      -4.498 -19.361  -2.082  1.00  8.50           O  
ATOM    130  CB  VAL A   9      -3.907 -22.041  -0.819  1.00  8.50           C  
ATOM    131  CG1 VAL A   9      -5.100 -21.763   0.063  1.00  8.50           C  
ATOM    132  CG2 VAL A   9      -3.431 -23.477  -0.703  1.00  8.50           C  
ATOM    133  H   VAL A   9      -3.343 -22.659  -3.916  1.00  8.50           H  
ATOM    134  HA  VAL A   9      -5.053 -22.532  -2.526  1.00  8.50           H  
ATOM    135  HB  VAL A   9      -3.133 -21.400  -0.494  1.00  8.50           H  
ATOM    136 1HG1 VAL A   9      -4.851 -21.935   1.078  1.00  8.50           H  
ATOM    137 2HG1 VAL A   9      -5.405 -20.727  -0.052  1.00  8.50           H  
ATOM    138 3HG1 VAL A   9      -5.926 -22.415  -0.231  1.00  8.50           H  
ATOM    139 1HG2 VAL A   9      -3.153 -23.694   0.311  1.00  8.50           H  
ATOM    140 2HG2 VAL A   9      -4.237 -24.141  -1.005  1.00  8.50           H  
ATOM    141 3HG2 VAL A   9      -2.567 -23.634  -1.349  1.00  8.50           H  
ATOM    142  N   ARG A  10      -6.283 -20.489  -2.828  1.00  8.26           N  
ATOM    143  CA  ARG A  10      -7.122 -19.316  -2.972  1.00  8.26           C  
ATOM    144  C   ARG A  10      -8.507 -19.686  -2.511  1.00  8.26           C  
ATOM    145  O   ARG A  10      -9.076 -20.669  -2.988  1.00  8.26           O  
ATOM    146  CB  ARG A  10      -7.165 -18.843  -4.415  1.00  8.26           C  
ATOM    147  CG  ARG A  10      -7.963 -17.577  -4.646  1.00  8.26           C  
ATOM    148  CD  ARG A  10      -7.943 -17.165  -6.079  1.00  8.26           C  
ATOM    149  NE  ARG A  10      -8.735 -15.965  -6.312  1.00  8.26           N  
ATOM    150  CZ  ARG A  10      -8.936 -15.398  -7.518  1.00  8.26           C  
ATOM    151  NH1 ARG A  10      -8.396 -15.926  -8.596  1.00  8.26           N  
ATOM    152  NH2 ARG A  10      -9.678 -14.309  -7.618  1.00  8.26           N  
ATOM    153  H   ARG A  10      -6.671 -21.396  -3.053  1.00  8.26           H  
ATOM    154  HA  ARG A  10      -6.739 -18.517  -2.339  1.00  8.26           H  
ATOM    155 1HB  ARG A  10      -6.150 -18.662  -4.768  1.00  8.26           H  
ATOM    156 2HB  ARG A  10      -7.598 -19.625  -5.040  1.00  8.26           H  
ATOM    157 1HG  ARG A  10      -8.988 -17.744  -4.341  1.00  8.26           H  
ATOM    158 2HG  ARG A  10      -7.537 -16.770  -4.053  1.00  8.26           H  
ATOM    159 1HD  ARG A  10      -6.917 -16.964  -6.390  1.00  8.26           H  
ATOM    160 2HD  ARG A  10      -8.355 -17.968  -6.690  1.00  8.26           H  
ATOM    161  HE  ARG A  10      -9.168 -15.530  -5.511  1.00  8.26           H  
ATOM    162 1HH1 ARG A  10      -7.829 -16.759  -8.521  1.00  8.26           H  
ATOM    163 2HH1 ARG A  10      -8.549 -15.499  -9.497  1.00  8.26           H  
ATOM    164 1HH2 ARG A  10     -10.095 -13.904  -6.791  1.00  8.26           H  
ATOM    165 2HH2 ARG A  10      -9.829 -13.882  -8.519  1.00  8.26           H  
ATOM    166  N   CYS A  11      -9.060 -18.897  -1.613  1.00  8.25           N  
ATOM    167  CA  CYS A  11     -10.365 -19.238  -1.063  1.00  8.25           C  
ATOM    168  C   CYS A  11     -11.334 -19.478  -2.218  1.00  8.25           C  
ATOM    169  O   CYS A  11     -11.809 -20.597  -2.382  1.00  8.25           O  
ATOM    170  CB  CYS A  11     -10.879 -18.133  -0.139  1.00  8.25           C  
ATOM    171  SG  CYS A  11     -12.300 -18.596   0.947  1.00  8.25           S  
ATOM    172  H   CYS A  11      -8.570 -18.083  -1.263  1.00  8.25           H  
ATOM    173  HA  CYS A  11     -10.268 -20.162  -0.491  1.00  8.25           H  
ATOM    174 1HB  CYS A  11     -10.066 -17.798   0.507  1.00  8.25           H  
ATOM    175 2HB  CYS A  11     -11.187 -17.272  -0.736  1.00  8.25           H  
ATOM    176  N   PRO A  12     -11.587 -18.396  -3.013  1.00  8.39           N  
ATOM    177  CA  PRO A  12     -11.985 -17.326  -3.990  1.00  8.39           C  
ATOM    178  C   PRO A  12     -13.444 -16.943  -3.795  1.00  8.39           C  
ATOM    179  O   PRO A  12     -13.935 -15.992  -4.410  1.00  8.39           O  
ATOM    180  CB  PRO A  12     -11.901 -17.849  -5.406  1.00  8.39           C  
ATOM    181  CG  PRO A  12     -12.347 -19.088  -5.338  1.00  8.39           C  
ATOM    182  CD  PRO A  12     -12.051 -19.575  -4.056  1.00  8.39           C  
ATOM    183  HA  PRO A  12     -11.335 -16.453  -3.852  1.00  8.39           H  
ATOM    184 1HB  PRO A  12     -12.503 -17.221  -6.078  1.00  8.39           H  
ATOM    185 2HB  PRO A  12     -10.877 -17.807  -5.772  1.00  8.39           H  
ATOM    186 1HG  PRO A  12     -13.427 -19.108  -5.538  1.00  8.39           H  
ATOM    187 2HG  PRO A  12     -11.877 -19.705  -6.119  1.00  8.39           H  
ATOM    188 1HD  PRO A  12     -13.030 -20.060  -3.793  1.00  8.39           H  
ATOM    189 2HD  PRO A  12     -11.225 -20.302  -4.260  1.00  8.39           H  
ATOM    190  N   THR A  13     -14.153 -17.742  -3.017  1.00  8.58           N  
ATOM    191  CA  THR A  13     -15.571 -17.631  -2.696  1.00  8.58           C  
ATOM    192  C   THR A  13     -16.446 -17.971  -3.904  1.00  8.58           C  
ATOM    193  O   THR A  13     -17.234 -18.900  -3.845  1.00  8.58           O  
ATOM    194  CB  THR A  13     -15.926 -16.232  -2.162  1.00  8.58           C  
ATOM    195  OG1 THR A  13     -15.113 -15.926  -1.008  1.00  8.58           O  
ATOM    196  CG2 THR A  13     -17.368 -16.264  -1.720  1.00  8.58           C  
ATOM    197  H   THR A  13     -13.670 -18.503  -2.563  1.00  8.58           H  
ATOM    198  HA  THR A  13     -15.811 -18.348  -1.915  1.00  8.58           H  
ATOM    199  HB  THR A  13     -15.798 -15.473  -2.925  1.00  8.58           H  
ATOM    200  HG1 THR A  13     -15.417 -16.463  -0.247  1.00  8.58           H  
ATOM    201 1HG2 THR A  13     -17.649 -15.294  -1.314  1.00  8.58           H  
ATOM    202 2HG2 THR A  13     -18.009 -16.506  -2.571  1.00  8.58           H  
ATOM    203 3HG2 THR A  13     -17.470 -17.031  -0.953  1.00  8.58           H  
ATOM    204  N   ALA A  14     -16.285 -17.280  -5.020  1.00  8.69           N  
ATOM    205  CA  ALA A  14     -17.097 -17.604  -6.193  1.00  8.69           C  
ATOM    206  C   ALA A  14     -18.557 -17.763  -5.762  1.00  8.69           C  
ATOM    207  O   ALA A  14     -19.113 -16.866  -5.122  1.00  8.69           O  
ATOM    208  CB  ALA A  14     -16.575 -18.873  -6.856  1.00  8.69           C  
ATOM    209  H   ALA A  14     -15.596 -16.532  -5.028  1.00  8.69           H  
ATOM    210  HA  ALA A  14     -17.031 -16.775  -6.895  1.00  8.69           H  
ATOM    211 1HB  ALA A  14     -17.170 -19.095  -7.740  1.00  8.69           H  
ATOM    212 2HB  ALA A  14     -15.537 -18.722  -7.151  1.00  8.69           H  
ATOM    213 3HB  ALA A  14     -16.631 -19.714  -6.162  1.00  8.69           H  
ATOM    214  N   ALA A  15     -19.193 -18.881  -6.148  1.00  8.60           N  
ATOM    215  CA  ALA A  15     -20.551 -19.153  -5.694  1.00  8.60           C  
ATOM    216  C   ALA A  15     -20.903 -20.644  -5.784  1.00  8.60           C  
ATOM    217  O   ALA A  15     -20.623 -21.309  -6.784  1.00  8.60           O  
ATOM    218  CB  ALA A  15     -21.548 -18.345  -6.512  1.00  8.60           C  
ATOM    219  H   ALA A  15     -18.718 -19.572  -6.701  1.00  8.60           H  
ATOM    220  HA  ALA A  15     -20.615 -18.861  -4.645  1.00  8.60           H  
ATOM    221 1HB  ALA A  15     -22.555 -18.535  -6.140  1.00  8.60           H  
ATOM    222 2HB  ALA A  15     -21.323 -17.284  -6.418  1.00  8.60           H  
ATOM    223 3HB  ALA A  15     -21.486 -18.638  -7.558  1.00  8.60           H  
ATOM    224  N   SER A  16     -21.583 -21.119  -4.744  1.00  8.27           N  
ATOM    225  CA  SER A  16     -22.156 -22.467  -4.548  1.00  8.27           C  
ATOM    226  C   SER A  16     -22.893 -22.394  -3.195  1.00  8.27           C  
ATOM    227  O   SER A  16     -22.517 -21.563  -2.382  1.00  8.27           O  
ATOM    228  CB  SER A  16     -21.113 -23.571  -4.610  1.00  8.27           C  
ATOM    229  OG  SER A  16     -20.583 -23.765  -5.904  1.00  8.27           O  
ATOM    230  H   SER A  16     -21.699 -20.468  -3.977  1.00  8.27           H  
ATOM    231  HA  SER A  16     -22.870 -22.643  -5.349  1.00  8.27           H  
ATOM    232 1HB  SER A  16     -20.319 -23.326  -3.929  1.00  8.27           H  
ATOM    233 2HB  SER A  16     -21.537 -24.482  -4.283  1.00  8.27           H  
ATOM    234  HG  SER A  16     -20.524 -22.901  -6.322  1.00  8.27           H  
ATOM    235  N   PRO A  17     -23.954 -23.182  -2.917  1.00  7.72           N  
ATOM    236  CA  PRO A  17     -24.796 -23.048  -1.725  1.00  7.72           C  
ATOM    237  C   PRO A  17     -24.075 -22.802  -0.364  1.00  7.72           C  
ATOM    238  O   PRO A  17     -24.384 -21.782   0.255  1.00  7.72           O  
ATOM    239  CB  PRO A  17     -25.628 -24.342  -1.779  1.00  7.72           C  
ATOM    240  CG  PRO A  17     -25.753 -24.619  -3.259  1.00  7.72           C  
ATOM    241  CD  PRO A  17     -24.370 -24.288  -3.818  1.00  7.72           C  
ATOM    242  HA  PRO A  17     -25.470 -22.199  -1.907  1.00  7.72           H  
ATOM    243 1HB  PRO A  17     -25.244 -25.148  -1.192  1.00  7.72           H  
ATOM    244 2HB  PRO A  17     -26.614 -24.129  -1.346  1.00  7.72           H  
ATOM    245 1HG  PRO A  17     -26.034 -25.671  -3.421  1.00  7.72           H  
ATOM    246 2HG  PRO A  17     -26.551 -24.003  -3.696  1.00  7.72           H  
ATOM    247 1HD  PRO A  17     -23.708 -25.150  -3.713  1.00  7.72           H  
ATOM    248 2HD  PRO A  17     -24.481 -23.969  -4.856  1.00  7.72           H  
ATOM    249  N   LEU A  18     -23.130 -23.635   0.154  1.00  7.05           N  
ATOM    250  CA  LEU A  18     -22.566 -24.921  -0.279  1.00  7.05           C  
ATOM    251  C   LEU A  18     -22.450 -25.847   0.954  1.00  7.05           C  
ATOM    252  O   LEU A  18     -23.254 -26.774   1.060  1.00  7.05           O  
ATOM    253  CB  LEU A  18     -21.261 -24.780  -1.067  1.00  7.05           C  
ATOM    254  CG  LEU A  18     -20.594 -26.109  -1.422  1.00  7.05           C  
ATOM    255  CD1 LEU A  18     -21.518 -26.917  -2.300  1.00  7.05           C  
ATOM    256  CD2 LEU A  18     -19.283 -25.841  -2.092  1.00  7.05           C  
ATOM    257  H   LEU A  18     -22.757 -23.313   1.038  1.00  7.05           H  
ATOM    258  HA  LEU A  18     -23.228 -25.409  -0.966  1.00  7.05           H  
ATOM    259 1HB  LEU A  18     -21.538 -24.389  -1.991  1.00  7.05           H  
ATOM    260 2HB  LEU A  18     -20.580 -24.062  -0.664  1.00  7.05           H  
ATOM    261  HG  LEU A  18     -20.418 -26.684  -0.514  1.00  7.05           H  
ATOM    262 1HD1 LEU A  18     -21.046 -27.871  -2.537  1.00  7.05           H  
ATOM    263 2HD1 LEU A  18     -22.454 -27.098  -1.772  1.00  7.05           H  
ATOM    264 3HD1 LEU A  18     -21.719 -26.392  -3.210  1.00  7.05           H  
ATOM    265 1HD2 LEU A  18     -18.799 -26.783  -2.339  1.00  7.05           H  
ATOM    266 2HD2 LEU A  18     -19.447 -25.279  -2.996  1.00  7.05           H  
ATOM    267 3HD2 LEU A  18     -18.652 -25.274  -1.418  1.00  7.05           H  
ATOM    268  N   PRO A  19     -21.490 -25.677   1.902  1.00  6.35           N  
ATOM    269  CA  PRO A  19     -21.436 -26.447   3.120  1.00  6.35           C  
ATOM    270  C   PRO A  19     -22.515 -25.913   4.018  1.00  6.35           C  
ATOM    271  O   PRO A  19     -22.893 -24.747   3.876  1.00  6.35           O  
ATOM    272  CB  PRO A  19     -20.063 -26.131   3.687  1.00  6.35           C  
ATOM    273  CG  PRO A  19     -19.794 -24.722   3.213  1.00  6.35           C  
ATOM    274  CD  PRO A  19     -20.405 -24.661   1.825  1.00  6.35           C  
ATOM    275  HA  PRO A  19     -21.574 -27.518   2.901  1.00  6.35           H  
ATOM    276 1HB  PRO A  19     -20.091 -26.209   4.788  1.00  6.35           H  
ATOM    277 2HB  PRO A  19     -19.340 -26.868   3.332  1.00  6.35           H  
ATOM    278 1HG  PRO A  19     -20.258 -24.008   3.911  1.00  6.35           H  
ATOM    279 2HG  PRO A  19     -18.719 -24.511   3.222  1.00  6.35           H  
ATOM    280 1HD  PRO A  19     -20.788 -23.657   1.633  1.00  6.35           H  
ATOM    281 2HD  PRO A  19     -19.618 -24.967   1.129  1.00  6.35           H  
ATOM    282  N   SER A  20     -22.974 -26.684   4.984  1.00  5.72           N  
ATOM    283  CA  SER A  20     -23.853 -26.063   5.953  1.00  5.72           C  
ATOM    284  C   SER A  20     -23.031 -25.072   6.757  1.00  5.72           C  
ATOM    285  O   SER A  20     -21.884 -25.387   7.113  1.00  5.72           O  
ATOM    286  CB  SER A  20     -24.431 -27.068   6.926  1.00  5.72           C  
ATOM    287  OG  SER A  20     -25.218 -26.424   7.926  1.00  5.72           O  
ATOM    288  H   SER A  20     -22.696 -27.655   5.066  1.00  5.72           H  
ATOM    289  HA  SER A  20     -24.654 -25.572   5.410  1.00  5.72           H  
ATOM    290 1HB  SER A  20     -25.044 -27.789   6.387  1.00  5.72           H  
ATOM    291 2HB  SER A  20     -23.619 -27.619   7.401  1.00  5.72           H  
ATOM    292  HG  SER A  20     -24.642 -25.727   8.379  1.00  5.72           H  
ATOM    293  N   PRO A  21     -23.529 -23.884   7.056  1.00  5.18           N  
ATOM    294  CA  PRO A  21     -22.889 -22.990   7.955  1.00  5.18           C  
ATOM    295  C   PRO A  21     -23.084 -23.617   9.328  1.00  5.18           C  
ATOM    296  O   PRO A  21     -24.020 -24.417   9.480  1.00  5.18           O  
ATOM    297  CB  PRO A  21     -23.653 -21.677   7.749  1.00  5.18           C  
ATOM    298  CG  PRO A  21     -25.033 -22.112   7.295  1.00  5.18           C  
ATOM    299  CD  PRO A  21     -24.791 -23.383   6.473  1.00  5.18           C  
ATOM    300  HA  PRO A  21     -21.838 -22.923   7.640  1.00  5.18           H  
ATOM    301 1HB  PRO A  21     -23.678 -21.124   8.694  1.00  5.18           H  
ATOM    302 2HB  PRO A  21     -23.135 -21.043   7.013  1.00  5.18           H  
ATOM    303 1HG  PRO A  21     -25.682 -22.283   8.164  1.00  5.18           H  
ATOM    304 2HG  PRO A  21     -25.499 -21.310   6.703  1.00  5.18           H  
ATOM    305 1HD  PRO A  21     -25.623 -24.075   6.657  1.00  5.18           H  
ATOM    306 2HD  PRO A  21     -24.650 -23.154   5.401  1.00  5.18           H  
ATOM    307  N   ARG A  22     -22.230 -23.330  10.316  1.00  4.76           N  
ATOM    308  CA  ARG A  22     -20.973 -22.589  10.184  1.00  4.76           C  
ATOM    309  C   ARG A  22     -19.799 -23.579  10.156  1.00  4.76           C  
ATOM    310  O   ARG A  22     -18.969 -23.568  11.067  1.00  4.76           O  
ATOM    311  CB  ARG A  22     -20.831 -21.598  11.323  1.00  4.76           C  
ATOM    312  CG  ARG A  22     -21.877 -20.504  11.294  1.00  4.76           C  
ATOM    313  CD  ARG A  22     -21.749 -19.544  12.419  1.00  4.76           C  
ATOM    314  NE  ARG A  22     -22.730 -18.468  12.307  1.00  4.76           N  
ATOM    315  CZ  ARG A  22     -22.728 -17.338  13.043  1.00  4.76           C  
ATOM    316  NH1 ARG A  22     -21.787 -17.129  13.937  1.00  4.76           N  
ATOM    317  NH2 ARG A  22     -23.676 -16.434  12.862  1.00  4.76           N  
ATOM    318  H   ARG A  22     -22.424 -23.732  11.221  1.00  4.76           H  
ATOM    319  HA  ARG A  22     -20.963 -22.007   9.276  1.00  4.76           H  
ATOM    320 1HB  ARG A  22     -20.904 -22.114  12.275  1.00  4.76           H  
ATOM    321 2HB  ARG A  22     -19.853 -21.122  11.273  1.00  4.76           H  
ATOM    322 1HG  ARG A  22     -21.775 -19.953  10.364  1.00  4.76           H  
ATOM    323 2HG  ARG A  22     -22.870 -20.951  11.336  1.00  4.76           H  
ATOM    324 1HD  ARG A  22     -21.935 -20.071  13.354  1.00  4.76           H  
ATOM    325 2HD  ARG A  22     -20.758 -19.113  12.445  1.00  4.76           H  
ATOM    326  HE  ARG A  22     -23.476 -18.586  11.635  1.00  4.76           H  
ATOM    327 1HH1 ARG A  22     -21.061 -17.818  14.078  1.00  4.76           H  
ATOM    328 2HH1 ARG A  22     -21.790 -16.280  14.484  1.00  4.76           H  
ATOM    329 1HH2 ARG A  22     -24.401 -16.592  12.177  1.00  4.76           H  
ATOM    330 2HH2 ARG A  22     -23.676 -15.587  13.411  1.00  4.76           H  
ATOM    331  N   SER A  23     -19.713 -24.428   9.121  1.00  4.45           N  
ATOM    332  CA  SER A  23     -18.660 -25.446   9.072  1.00  4.45           C  
ATOM    333  C   SER A  23     -17.267 -24.848   9.130  1.00  4.45           C  
ATOM    334  O   SER A  23     -17.021 -23.760   8.613  1.00  4.45           O  
ATOM    335  CB  SER A  23     -18.775 -26.284   7.814  1.00  4.45           C  
ATOM    336  OG  SER A  23     -19.963 -27.019   7.795  1.00  4.45           O  
ATOM    337  H   SER A  23     -20.424 -24.433   8.384  1.00  4.45           H  
ATOM    338  HA  SER A  23     -18.781 -26.102   9.936  1.00  4.45           H  
ATOM    339 1HB  SER A  23     -18.738 -25.630   6.939  1.00  4.45           H  
ATOM    340 2HB  SER A  23     -17.928 -26.960   7.755  1.00  4.45           H  
ATOM    341  HG  SER A  23     -20.675 -26.361   7.678  1.00  4.45           H  
ATOM    342  N   ILE A  24     -16.342 -25.575   9.747  1.00  4.25           N  
ATOM    343  CA  ILE A  24     -14.971 -25.098   9.893  1.00  4.25           C  
ATOM    344  C   ILE A  24     -13.950 -26.092   9.383  1.00  4.25           C  
ATOM    345  O   ILE A  24     -14.085 -27.302   9.581  1.00  4.25           O  
ATOM    346  CB  ILE A  24     -14.638 -24.778  11.368  1.00  4.25           C  
ATOM    347  CG1 ILE A  24     -13.207 -24.146  11.479  1.00  4.25           C  
ATOM    348  CG2 ILE A  24     -14.721 -26.040  12.200  1.00  4.25           C  
ATOM    349  CD1 ILE A  24     -12.904 -23.506  12.817  1.00  4.25           C  
ATOM    350  H   ILE A  24     -16.599 -26.468  10.145  1.00  4.25           H  
ATOM    351  HA  ILE A  24     -14.868 -24.187   9.316  1.00  4.25           H  
ATOM    352  HB  ILE A  24     -15.351 -24.044  11.744  1.00  4.25           H  
ATOM    353 1HG1 ILE A  24     -12.461 -24.921  11.314  1.00  4.25           H  
ATOM    354 2HG1 ILE A  24     -13.095 -23.385  10.705  1.00  4.25           H  
ATOM    355 1HG2 ILE A  24     -14.497 -25.806  13.240  1.00  4.25           H  
ATOM    356 2HG2 ILE A  24     -15.725 -26.456  12.130  1.00  4.25           H  
ATOM    357 3HG2 ILE A  24     -13.999 -26.769  11.828  1.00  4.25           H  
ATOM    358 1HD1 ILE A  24     -11.893 -23.100  12.799  1.00  4.25           H  
ATOM    359 2HD1 ILE A  24     -13.607 -22.709  13.022  1.00  4.25           H  
ATOM    360 3HD1 ILE A  24     -12.979 -24.260  13.599  1.00  4.25           H  
ATOM    361  N   SER A  25     -12.921 -25.560   8.739  1.00  4.15           N  
ATOM    362  CA  SER A  25     -11.826 -26.366   8.232  1.00  4.15           C  
ATOM    363  C   SER A  25     -10.496 -25.637   8.414  1.00  4.15           C  
ATOM    364  O   SER A  25     -10.461 -24.406   8.520  1.00  4.15           O  
ATOM    365  CB  SER A  25     -12.078 -26.660   6.772  1.00  4.15           C  
ATOM    366  OG  SER A  25     -12.075 -25.473   6.020  1.00  4.15           O  
ATOM    367  H   SER A  25     -12.923 -24.548   8.594  1.00  4.15           H  
ATOM    368  HA  SER A  25     -11.789 -27.301   8.791  1.00  4.15           H  
ATOM    369 1HB  SER A  25     -11.323 -27.345   6.397  1.00  4.15           H  
ATOM    370 2HB  SER A  25     -13.044 -27.152   6.670  1.00  4.15           H  
ATOM    371  HG  SER A  25     -12.664 -24.861   6.486  1.00  4.15           H  
ATOM    372  N   ARG A  26      -9.391 -26.385   8.420  1.00  4.18           N  
ATOM    373  CA  ARG A  26      -8.092 -25.743   8.596  1.00  4.18           C  
ATOM    374  C   ARG A  26      -7.005 -26.237   7.665  1.00  4.18           C  
ATOM    375  O   ARG A  26      -6.859 -27.434   7.400  1.00  4.18           O  
ATOM    376  CB  ARG A  26      -7.587 -25.877  10.035  1.00  4.18           C  
ATOM    377  CG  ARG A  26      -6.181 -25.242  10.286  1.00  4.18           C  
ATOM    378  CD  ARG A  26      -5.767 -25.250  11.711  1.00  4.18           C  
ATOM    379  NE  ARG A  26      -6.570 -24.348  12.517  1.00  4.18           N  
ATOM    380  CZ  ARG A  26      -6.426 -24.175  13.844  1.00  4.18           C  
ATOM    381  NH1 ARG A  26      -5.500 -24.842  14.499  1.00  4.18           N  
ATOM    382  NH2 ARG A  26      -7.215 -23.332  14.490  1.00  4.18           N  
ATOM    383  H   ARG A  26      -9.453 -27.388   8.319  1.00  4.18           H  
ATOM    384  HA  ARG A  26      -8.226 -24.686   8.399  1.00  4.18           H  
ATOM    385 1HB  ARG A  26      -8.292 -25.391  10.709  1.00  4.18           H  
ATOM    386 2HB  ARG A  26      -7.535 -26.929  10.310  1.00  4.18           H  
ATOM    387 1HG  ARG A  26      -5.425 -25.800   9.733  1.00  4.18           H  
ATOM    388 2HG  ARG A  26      -6.177 -24.209   9.948  1.00  4.18           H  
ATOM    389 1HD  ARG A  26      -5.874 -26.255  12.114  1.00  4.18           H  
ATOM    390 2HD  ARG A  26      -4.728 -24.937  11.784  1.00  4.18           H  
ATOM    391  HE  ARG A  26      -7.291 -23.820  12.048  1.00  4.18           H  
ATOM    392 1HH1 ARG A  26      -4.897 -25.485  14.005  1.00  4.18           H  
ATOM    393 2HH1 ARG A  26      -5.394 -24.714  15.495  1.00  4.18           H  
ATOM    394 1HH2 ARG A  26      -7.927 -22.820  13.989  1.00  4.18           H  
ATOM    395 2HH2 ARG A  26      -7.108 -23.203  15.486  1.00  4.18           H  
ATOM    396  N   LEU A  27      -6.242 -25.269   7.189  1.00  4.35           N  
ATOM    397  CA  LEU A  27      -5.093 -25.446   6.321  1.00  4.35           C  
ATOM    398  C   LEU A  27      -3.772 -25.052   6.963  1.00  4.35           C  
ATOM    399  O   LEU A  27      -3.645 -23.982   7.557  1.00  4.35           O  
ATOM    400  CB  LEU A  27      -5.290 -24.625   5.068  1.00  4.35           C  
ATOM    401  CG  LEU A  27      -4.117 -24.527   4.130  1.00  4.35           C  
ATOM    402  CD1 LEU A  27      -3.747 -25.878   3.508  1.00  4.35           C  
ATOM    403  CD2 LEU A  27      -4.499 -23.589   3.106  1.00  4.35           C  
ATOM    404  H   LEU A  27      -6.484 -24.315   7.468  1.00  4.35           H  
ATOM    405  HA  LEU A  27      -5.040 -26.498   6.047  1.00  4.35           H  
ATOM    406 1HB  LEU A  27      -6.112 -25.018   4.531  1.00  4.35           H  
ATOM    407 2HB  LEU A  27      -5.553 -23.625   5.363  1.00  4.35           H  
ATOM    408  HG  LEU A  27      -3.245 -24.149   4.671  1.00  4.35           H  
ATOM    409 1HD1 LEU A  27      -2.902 -25.746   2.832  1.00  4.35           H  
ATOM    410 2HD1 LEU A  27      -3.472 -26.584   4.284  1.00  4.35           H  
ATOM    411 3HD1 LEU A  27      -4.575 -26.267   2.958  1.00  4.35           H  
ATOM    412 1HD2 LEU A  27      -3.690 -23.468   2.437  1.00  4.35           H  
ATOM    413 2HD2 LEU A  27      -5.363 -23.962   2.568  1.00  4.35           H  
ATOM    414 3HD2 LEU A  27      -4.744 -22.646   3.562  1.00  4.35           H  
ATOM    415  N   ASN A  28      -2.791 -25.933   6.876  1.00  4.69           N  
ATOM    416  CA  ASN A  28      -1.457 -25.643   7.377  1.00  4.69           C  
ATOM    417  C   ASN A  28      -0.520 -25.452   6.188  1.00  4.69           C  
ATOM    418  O   ASN A  28      -0.262 -26.403   5.451  1.00  4.69           O  
ATOM    419  CB  ASN A  28      -0.959 -26.737   8.297  1.00  4.69           C  
ATOM    420  CG  ASN A  28       0.373 -26.408   8.972  1.00  4.69           C  
ATOM    421  OD1 ASN A  28       1.227 -25.645   8.489  1.00  4.69           O  
ATOM    422  ND2 ASN A  28       0.561 -27.004  10.127  1.00  4.69           N  
ATOM    423  H   ASN A  28      -2.964 -26.815   6.413  1.00  4.69           H  
ATOM    424  HA  ASN A  28      -1.473 -24.700   7.923  1.00  4.69           H  
ATOM    425 1HB  ASN A  28      -1.707 -26.923   9.071  1.00  4.69           H  
ATOM    426 2HB  ASN A  28      -0.840 -27.658   7.728  1.00  4.69           H  
ATOM    427 1HD2 ASN A  28       1.406 -26.846  10.639  1.00  4.69           H  
ATOM    428 2HD2 ASN A  28      -0.142 -27.612  10.494  1.00  4.69           H  
ATOM    429  N   LEU A  29      -0.055 -24.225   5.955  1.00  5.22           N  
ATOM    430  CA  LEU A  29       0.792 -23.946   4.795  1.00  5.22           C  
ATOM    431  C   LEU A  29       2.275 -24.245   5.007  1.00  5.22           C  
ATOM    432  O   LEU A  29       3.088 -23.944   4.137  1.00  5.22           O  
ATOM    433  CB  LEU A  29       0.675 -22.489   4.350  1.00  5.22           C  
ATOM    434  CG  LEU A  29      -0.648 -22.012   3.755  1.00  5.22           C  
ATOM    435  CD1 LEU A  29      -0.564 -20.522   3.514  1.00  5.22           C  
ATOM    436  CD2 LEU A  29      -0.889 -22.722   2.431  1.00  5.22           C  
ATOM    437  H   LEU A  29      -0.281 -23.463   6.597  1.00  5.22           H  
ATOM    438  HA  LEU A  29       0.446 -24.576   3.976  1.00  5.22           H  
ATOM    439 1HB  LEU A  29       0.877 -21.871   5.213  1.00  5.22           H  
ATOM    440 2HB  LEU A  29       1.440 -22.299   3.616  1.00  5.22           H  
ATOM    441  HG  LEU A  29      -1.470 -22.210   4.449  1.00  5.22           H  
ATOM    442 1HD1 LEU A  29      -1.498 -20.175   3.078  1.00  5.22           H  
ATOM    443 2HD1 LEU A  29      -0.394 -20.010   4.440  1.00  5.22           H  
ATOM    444 3HD1 LEU A  29       0.247 -20.303   2.833  1.00  5.22           H  
ATOM    445 1HD2 LEU A  29      -1.812 -22.359   1.994  1.00  5.22           H  
ATOM    446 2HD2 LEU A  29      -0.078 -22.511   1.749  1.00  5.22           H  
ATOM    447 3HD2 LEU A  29      -0.955 -23.800   2.595  1.00  5.22           H  
ATOM    448  N   SER A  30       2.675 -24.729   6.168  1.00  5.94           N  
ATOM    449  CA  SER A  30       4.091 -25.029   6.312  1.00  5.94           C  
ATOM    450  C   SER A  30       4.406 -26.263   5.486  1.00  5.94           C  
ATOM    451  O   SER A  30       3.588 -27.183   5.447  1.00  5.94           O  
ATOM    452  CB  SER A  30       4.470 -25.335   7.747  1.00  5.94           C  
ATOM    453  OG  SER A  30       5.848 -25.706   7.857  1.00  5.94           O  
ATOM    454  H   SER A  30       2.013 -24.954   6.908  1.00  5.94           H  
ATOM    455  HA  SER A  30       4.648 -24.165   5.962  1.00  5.94           H  
ATOM    456 1HB  SER A  30       4.269 -24.467   8.373  1.00  5.94           H  
ATOM    457 2HB  SER A  30       3.849 -26.152   8.113  1.00  5.94           H  
ATOM    458  HG  SER A  30       6.013 -26.499   7.249  1.00  5.94           H  
ATOM    459  N   PRO A  31       5.542 -26.331   4.797  1.00  6.80           N  
ATOM    460  CA  PRO A  31       6.017 -27.537   4.178  1.00  6.80           C  
ATOM    461  C   PRO A  31       6.505 -28.421   5.289  1.00  6.80           C  
ATOM    462  O   PRO A  31       6.817 -27.912   6.380  1.00  6.80           O  
ATOM    463  CB  PRO A  31       7.165 -27.060   3.286  1.00  6.80           C  
ATOM    464  CG  PRO A  31       7.684 -25.820   3.986  1.00  6.80           C  
ATOM    465  CD  PRO A  31       6.430 -25.161   4.611  1.00  6.80           C  
ATOM    466  HA  PRO A  31       5.206 -28.018   3.608  1.00  6.80           H  
ATOM    467 1HB  PRO A  31       7.923 -27.869   3.227  1.00  6.80           H  
ATOM    468 2HB  PRO A  31       6.834 -26.886   2.268  1.00  6.80           H  
ATOM    469 1HG  PRO A  31       8.430 -26.110   4.743  1.00  6.80           H  
ATOM    470 2HG  PRO A  31       8.201 -25.191   3.262  1.00  6.80           H  
ATOM    471 1HD  PRO A  31       6.719 -24.718   5.572  1.00  6.80           H  
ATOM    472 2HD  PRO A  31       5.961 -24.428   3.933  1.00  6.80           H  
ATOM    473  N   ALA A  32       6.571 -29.720   5.043  1.00  7.69           N  
ATOM    474  CA  ALA A  32       7.251 -30.637   5.931  1.00  7.69           C  
ATOM    475  C   ALA A  32       8.623 -30.836   5.340  1.00  7.69           C  
ATOM    476  O   ALA A  32       8.836 -30.519   4.170  1.00  7.69           O  
ATOM    477  CB  ALA A  32       6.518 -31.960   6.061  1.00  7.69           C  
ATOM    478  H   ALA A  32       6.190 -30.108   4.179  1.00  7.69           H  
ATOM    479  HA  ALA A  32       7.351 -30.175   6.913  1.00  7.69           H  
ATOM    480 1HB  ALA A  32       7.071 -32.624   6.725  1.00  7.69           H  
ATOM    481 2HB  ALA A  32       5.527 -31.783   6.472  1.00  7.69           H  
ATOM    482 3HB  ALA A  32       6.428 -32.423   5.082  1.00  7.69           H  
ATOM    483  N   SER A  33       9.548 -31.439   6.072  1.00  8.45           N  
ATOM    484  CA  SER A  33      10.856 -31.707   5.470  1.00  8.45           C  
ATOM    485  C   SER A  33      10.723 -32.637   4.247  1.00  8.45           C  
ATOM    486  O   SER A  33      11.610 -32.695   3.395  1.00  8.45           O  
ATOM    487  CB  SER A  33      11.780 -32.331   6.494  1.00  8.45           C  
ATOM    488  OG  SER A  33      11.337 -33.610   6.855  1.00  8.45           O  
ATOM    489  H   SER A  33       9.367 -31.689   7.035  1.00  8.45           H  
ATOM    490  HA  SER A  33      11.286 -30.761   5.136  1.00  8.45           H  
ATOM    491 1HB  SER A  33      12.786 -32.394   6.082  1.00  8.45           H  
ATOM    492 2HB  SER A  33      11.825 -31.697   7.376  1.00  8.45           H  
ATOM    493  HG  SER A  33      11.336 -34.126   6.042  1.00  8.45           H  
ATOM    494  N   GLY A  34       9.605 -33.363   4.185  1.00  8.97           N  
ATOM    495  CA  GLY A  34       9.269 -34.275   3.109  1.00  8.97           C  
ATOM    496  C   GLY A  34       8.078 -33.830   2.228  1.00  8.97           C  
ATOM    497  O   GLY A  34       7.491 -34.683   1.558  1.00  8.97           O  
ATOM    498  H   GLY A  34       8.943 -33.252   4.935  1.00  8.97           H  
ATOM    499 1HA  GLY A  34      10.145 -34.412   2.477  1.00  8.97           H  
ATOM    500 2HA  GLY A  34       9.045 -35.252   3.536  1.00  8.97           H  
ATOM    501  N   SER A  35       7.681 -32.537   2.217  1.00  9.19           N  
ATOM    502  CA  SER A  35       6.508 -32.211   1.379  1.00  9.19           C  
ATOM    503  C   SER A  35       6.464 -30.817   0.751  1.00  9.19           C  
ATOM    504  O   SER A  35       7.194 -29.901   1.123  1.00  9.19           O  
ATOM    505  CB  SER A  35       5.209 -32.379   2.155  1.00  9.19           C  
ATOM    506  OG  SER A  35       5.015 -31.368   3.133  1.00  9.19           O  
ATOM    507  H   SER A  35       8.166 -31.828   2.768  1.00  9.19           H  
ATOM    508  HA  SER A  35       6.494 -32.923   0.553  1.00  9.19           H  
ATOM    509 1HB  SER A  35       4.370 -32.377   1.463  1.00  9.19           H  
ATOM    510 2HB  SER A  35       5.216 -33.352   2.643  1.00  9.19           H  
ATOM    511  HG  SER A  35       4.207 -31.616   3.608  1.00  9.19           H  
ATOM    512  N   SER A  36       5.519 -30.670  -0.182  1.00  9.19           N  
ATOM    513  CA  SER A  36       5.251 -29.440  -0.925  1.00  9.19           C  
ATOM    514  C   SER A  36       3.865 -28.888  -0.596  1.00  9.19           C  
ATOM    515  O   SER A  36       3.088 -28.547  -1.484  1.00  9.19           O  
ATOM    516  CB  SER A  36       5.362 -29.692  -2.414  1.00  9.19           C  
ATOM    517  OG  SER A  36       6.659 -30.101  -2.758  1.00  9.19           O  
ATOM    518  H   SER A  36       4.968 -31.483  -0.415  1.00  9.19           H  
ATOM    519  HA  SER A  36       5.991 -28.691  -0.640  1.00  9.19           H  
ATOM    520 1HB  SER A  36       4.643 -30.455  -2.711  1.00  9.19           H  
ATOM    521 2HB  SER A  36       5.112 -28.779  -2.953  1.00  9.19           H  
ATOM    522  HG  SER A  36       7.243 -29.388  -2.482  1.00  9.19           H  
ATOM    523  N   LEU A  37       3.571 -28.843   0.704  1.00  9.08           N  
ATOM    524  CA  LEU A  37       2.315 -28.349   1.292  1.00  9.08           C  
ATOM    525  C   LEU A  37       1.059 -29.108   0.875  1.00  9.08           C  
ATOM    526  O   LEU A  37      -0.011 -28.516   0.740  1.00  9.08           O  
ATOM    527  CB  LEU A  37       2.090 -26.878   0.913  1.00  9.08           C  
ATOM    528  CG  LEU A  37       2.915 -25.858   1.641  1.00  9.08           C  
ATOM    529  CD1 LEU A  37       4.346 -25.997   1.276  1.00  9.08           C  
ATOM    530  CD2 LEU A  37       2.445 -24.516   1.245  1.00  9.08           C  
ATOM    531  H   LEU A  37       4.290 -29.164   1.336  1.00  9.08           H  
ATOM    532  HA  LEU A  37       2.407 -28.417   2.378  1.00  9.08           H  
ATOM    533 1HB  LEU A  37       2.248 -26.734  -0.147  1.00  9.08           H  
ATOM    534 2HB  LEU A  37       1.047 -26.639   1.123  1.00  9.08           H  
ATOM    535  HG  LEU A  37       2.818 -26.005   2.715  1.00  9.08           H  
ATOM    536 1HD1 LEU A  37       4.923 -25.247   1.809  1.00  9.08           H  
ATOM    537 2HD1 LEU A  37       4.677 -26.984   1.550  1.00  9.08           H  
ATOM    538 3HD1 LEU A  37       4.465 -25.855   0.203  1.00  9.08           H  
ATOM    539 1HD2 LEU A  37       3.029 -23.765   1.735  1.00  9.08           H  
ATOM    540 2HD2 LEU A  37       2.570 -24.434   0.183  1.00  9.08           H  
ATOM    541 3HD2 LEU A  37       1.403 -24.403   1.510  1.00  9.08           H  
ATOM    542  N   HIS A  38       1.168 -30.416   0.693  1.00  8.95           N  
ATOM    543  CA  HIS A  38      -0.004 -31.210   0.360  1.00  8.95           C  
ATOM    544  C   HIS A  38      -1.048 -31.145   1.496  1.00  8.95           C  
ATOM    545  O   HIS A  38      -0.753 -31.592   2.606  1.00  8.95           O  
ATOM    546  CB  HIS A  38       0.405 -32.665   0.151  1.00  8.95           C  
ATOM    547  CG  HIS A  38      -0.724 -33.520  -0.209  1.00  8.95           C  
ATOM    548  ND1 HIS A  38      -1.317 -33.507  -1.452  1.00  8.95           N  
ATOM    549  CD2 HIS A  38      -1.407 -34.404   0.532  1.00  8.95           C  
ATOM    550  CE1 HIS A  38      -2.322 -34.351  -1.452  1.00  8.95           C  
ATOM    551  NE2 HIS A  38      -2.398 -34.900  -0.246  1.00  8.95           N  
ATOM    552  H   HIS A  38       2.067 -30.856   0.795  1.00  8.95           H  
ATOM    553  HA  HIS A  38      -0.415 -30.839  -0.571  1.00  8.95           H  
ATOM    554 1HB  HIS A  38       1.154 -32.727  -0.641  1.00  8.95           H  
ATOM    555 2HB  HIS A  38       0.856 -33.053   1.064  1.00  8.95           H  
ATOM    556  HD1 HIS A  38      -1.050 -32.938  -2.231  1.00  8.95           H  
ATOM    557  HD2 HIS A  38      -1.307 -34.734   1.566  1.00  8.95           H  
ATOM    558  HE1 HIS A  38      -2.935 -34.491  -2.344  1.00  8.95           H  
ATOM    559  N   PRO A  39      -2.306 -30.728   1.247  1.00  8.87           N  
ATOM    560  CA  PRO A  39      -3.363 -30.564   2.241  1.00  8.87           C  
ATOM    561  C   PRO A  39      -4.079 -31.842   2.670  1.00  8.87           C  
ATOM    562  O   PRO A  39      -5.310 -31.906   2.619  1.00  8.87           O  
ATOM    563  CB  PRO A  39      -4.322 -29.626   1.510  1.00  8.87           C  
ATOM    564  CG  PRO A  39      -4.185 -30.032   0.065  1.00  8.87           C  
ATOM    565  CD  PRO A  39      -2.718 -30.345  -0.114  1.00  8.87           C  
ATOM    566  HA  PRO A  39      -2.931 -30.058   3.123  1.00  8.87           H  
ATOM    567 1HB  PRO A  39      -5.347 -29.764   1.886  1.00  8.87           H  
ATOM    568 2HB  PRO A  39      -4.047 -28.578   1.691  1.00  8.87           H  
ATOM    569 1HG  PRO A  39      -4.808 -30.906  -0.141  1.00  8.87           H  
ATOM    570 2HG  PRO A  39      -4.540 -29.231  -0.599  1.00  8.87           H  
ATOM    571 1HD  PRO A  39      -2.624 -31.180  -0.809  1.00  8.87           H  
ATOM    572 2HD  PRO A  39      -2.178 -29.441  -0.446  1.00  8.87           H  
ATOM    573  N   SER A  40      -3.335 -32.851   3.095  1.00  8.82           N  
ATOM    574  CA  SER A  40      -3.935 -34.099   3.595  1.00  8.82           C  
ATOM    575  C   SER A  40      -5.048 -34.690   2.704  1.00  8.82           C  
ATOM    576  O   SER A  40      -6.150 -34.941   3.191  1.00  8.82           O  
ATOM    577  CB  SER A  40      -4.488 -33.880   4.991  1.00  8.82           C  
ATOM    578  OG  SER A  40      -3.470 -33.515   5.886  1.00  8.82           O  
ATOM    579  H   SER A  40      -2.324 -32.712   3.108  1.00  8.82           H  
ATOM    580  HA  SER A  40      -3.138 -34.841   3.660  1.00  8.82           H  
ATOM    581 1HB  SER A  40      -5.254 -33.107   4.970  1.00  8.82           H  
ATOM    582 2HB  SER A  40      -4.962 -34.798   5.335  1.00  8.82           H  
ATOM    583  HG  SER A  40      -2.790 -34.188   5.802  1.00  8.82           H  
ATOM    584  N   ARG A  41      -4.779 -34.878   1.405  1.00  8.76           N  
ATOM    585  CA  ARG A  41      -5.720 -35.377   0.387  1.00  8.76           C  
ATOM    586  C   ARG A  41      -6.863 -34.413   0.018  1.00  8.76           C  
ATOM    587  O   ARG A  41      -7.637 -34.691  -0.904  1.00  8.76           O  
ATOM    588  CB  ARG A  41      -6.314 -36.724   0.799  1.00  8.76           C  
ATOM    589  CG  ARG A  41      -5.283 -37.833   1.023  1.00  8.76           C  
ATOM    590  CD  ARG A  41      -5.925 -39.145   1.327  1.00  8.76           C  
ATOM    591  NE  ARG A  41      -4.936 -40.200   1.530  1.00  8.76           N  
ATOM    592  CZ  ARG A  41      -5.227 -41.474   1.870  1.00  8.76           C  
ATOM    593  NH1 ARG A  41      -6.477 -41.840   2.046  1.00  8.76           N  
ATOM    594  NH2 ARG A  41      -4.253 -42.355   2.027  1.00  8.76           N  
ATOM    595  H   ARG A  41      -3.848 -34.693   1.052  1.00  8.76           H  
ATOM    596  HA  ARG A  41      -5.145 -35.555  -0.521  1.00  8.76           H  
ATOM    597 1HB  ARG A  41      -6.922 -36.633   1.690  1.00  8.76           H  
ATOM    598 2HB  ARG A  41      -6.976 -37.069   0.005  1.00  8.76           H  
ATOM    599 1HG  ARG A  41      -4.673 -37.944   0.126  1.00  8.76           H  
ATOM    600 2HG  ARG A  41      -4.642 -37.568   1.863  1.00  8.76           H  
ATOM    601 1HD  ARG A  41      -6.523 -39.058   2.234  1.00  8.76           H  
ATOM    602 2HD  ARG A  41      -6.567 -39.434   0.496  1.00  8.76           H  
ATOM    603  HE  ARG A  41      -3.962 -39.960   1.403  1.00  8.76           H  
ATOM    604 1HH1 ARG A  41      -7.221 -41.169   1.926  1.00  8.76           H  
ATOM    605 2HH1 ARG A  41      -6.692 -42.794   2.299  1.00  8.76           H  
ATOM    606 1HH2 ARG A  41      -3.290 -42.075   1.893  1.00  8.76           H  
ATOM    607 2HH2 ARG A  41      -4.470 -43.308   2.280  1.00  8.76           H  
ATOM    608  N   GLY A  42      -6.913 -33.223   0.617  1.00  8.66           N  
ATOM    609  CA  GLY A  42      -7.916 -32.214   0.274  1.00  8.66           C  
ATOM    610  C   GLY A  42      -7.473 -31.465  -0.975  1.00  8.66           C  
ATOM    611  O   GLY A  42      -7.259 -30.253  -0.941  1.00  8.66           O  
ATOM    612  H   GLY A  42      -6.261 -32.998   1.367  1.00  8.66           H  
ATOM    613 1HA  GLY A  42      -8.881 -32.693   0.108  1.00  8.66           H  
ATOM    614 2HA  GLY A  42      -8.027 -31.520   1.105  1.00  8.66           H  
ATOM    615  N   ALA A  43      -7.378 -32.201  -2.081  1.00  8.47           N  
ATOM    616  CA  ALA A  43      -6.733 -31.781  -3.330  1.00  8.47           C  
ATOM    617  C   ALA A  43      -7.244 -30.468  -3.896  1.00  8.47           C  
ATOM    618  O   ALA A  43      -6.463 -29.698  -4.466  1.00  8.47           O  
ATOM    619  CB  ALA A  43      -6.920 -32.864  -4.371  1.00  8.47           C  
ATOM    620  H   ALA A  43      -7.670 -33.172  -1.980  1.00  8.47           H  
ATOM    621  HA  ALA A  43      -5.670 -31.663  -3.124  1.00  8.47           H  
ATOM    622 1HB  ALA A  43      -6.399 -32.583  -5.283  1.00  8.47           H  
ATOM    623 2HB  ALA A  43      -6.511 -33.802  -3.991  1.00  8.47           H  
ATOM    624 3HB  ALA A  43      -7.980 -32.989  -4.580  1.00  8.47           H  
ATOM    625  N   ARG A  44      -8.518 -30.155  -3.688  1.00  8.19           N  
ATOM    626  CA  ARG A  44      -9.078 -28.907  -4.212  1.00  8.19           C  
ATOM    627  C   ARG A  44      -8.281 -27.716  -3.653  1.00  8.19           C  
ATOM    628  O   ARG A  44      -8.152 -26.680  -4.305  1.00  8.19           O  
ATOM    629  CB  ARG A  44     -10.543 -28.760  -3.851  1.00  8.19           C  
ATOM    630  CG  ARG A  44     -11.502 -29.724  -4.521  1.00  8.19           C  
ATOM    631  CD  ARG A  44     -12.921 -29.382  -4.178  1.00  8.19           C  
ATOM    632  NE  ARG A  44     -13.876 -30.332  -4.733  1.00  8.19           N  
ATOM    633  CZ  ARG A  44     -14.360 -31.405  -4.075  1.00  8.19           C  
ATOM    634  NH1 ARG A  44     -13.977 -31.646  -2.842  1.00  8.19           N  
ATOM    635  NH2 ARG A  44     -15.221 -32.216  -4.666  1.00  8.19           N  
ATOM    636  H   ARG A  44      -9.107 -30.800  -3.184  1.00  8.19           H  
ATOM    637  HA  ARG A  44      -8.984 -28.907  -5.299  1.00  8.19           H  
ATOM    638 1HB  ARG A  44     -10.661 -28.857  -2.774  1.00  8.19           H  
ATOM    639 2HB  ARG A  44     -10.877 -27.768  -4.131  1.00  8.19           H  
ATOM    640 1HG  ARG A  44     -11.384 -29.663  -5.602  1.00  8.19           H  
ATOM    641 2HG  ARG A  44     -11.292 -30.738  -4.183  1.00  8.19           H  
ATOM    642 1HD  ARG A  44     -13.035 -29.380  -3.096  1.00  8.19           H  
ATOM    643 2HD  ARG A  44     -13.160 -28.391  -4.567  1.00  8.19           H  
ATOM    644  HE  ARG A  44     -14.195 -30.179  -5.681  1.00  8.19           H  
ATOM    645 1HH1 ARG A  44     -13.320 -31.028  -2.389  1.00  8.19           H  
ATOM    646 2HH1 ARG A  44     -14.339 -32.449  -2.348  1.00  8.19           H  
ATOM    647 1HH2 ARG A  44     -15.518 -32.035  -5.615  1.00  8.19           H  
ATOM    648 2HH2 ARG A  44     -15.581 -33.018  -4.170  1.00  8.19           H  
ATOM    649  N   SER A  45      -7.714 -27.916  -2.458  1.00  7.86           N  
ATOM    650  CA  SER A  45      -6.872 -26.991  -1.728  1.00  7.86           C  
ATOM    651  C   SER A  45      -7.445 -25.656  -1.219  1.00  7.86           C  
ATOM    652  O   SER A  45      -6.774 -24.633  -1.351  1.00  7.86           O  
ATOM    653  CB  SER A  45      -5.649 -26.725  -2.591  1.00  7.86           C  
ATOM    654  OG  SER A  45      -4.970 -27.937  -2.904  1.00  7.86           O  
ATOM    655  H   SER A  45      -7.838 -28.821  -2.019  1.00  7.86           H  
ATOM    656  HA  SER A  45      -6.529 -27.540  -0.850  1.00  7.86           H  
ATOM    657 1HB  SER A  45      -5.926 -26.209  -3.504  1.00  7.86           H  
ATOM    658 2HB  SER A  45      -4.975 -26.074  -2.057  1.00  7.86           H  
ATOM    659  HG  SER A  45      -5.581 -28.479  -3.480  1.00  7.86           H  
ATOM    660  N   PHE A  46      -8.630 -25.674  -0.574  1.00  7.53           N  
ATOM    661  CA  PHE A  46      -9.204 -24.478   0.092  1.00  7.53           C  
ATOM    662  C   PHE A  46      -9.429 -23.210  -0.750  1.00  7.53           C  
ATOM    663  O   PHE A  46      -8.645 -22.271  -0.595  1.00  7.53           O  
ATOM    664  CB  PHE A  46      -8.306 -24.122   1.276  1.00  7.53           C  
ATOM    665  CG  PHE A  46      -8.272 -25.187   2.313  1.00  7.53           C  
ATOM    666  CD1 PHE A  46      -7.291 -26.168   2.282  1.00  7.53           C  
ATOM    667  CD2 PHE A  46      -9.175 -25.190   3.359  1.00  7.53           C  
ATOM    668  CE1 PHE A  46      -7.234 -27.145   3.260  1.00  7.53           C  
ATOM    669  CE2 PHE A  46      -9.105 -26.152   4.340  1.00  7.53           C  
ATOM    670  CZ  PHE A  46      -8.137 -27.134   4.288  1.00  7.53           C  
ATOM    671  H   PHE A  46      -9.148 -26.542  -0.540  1.00  7.53           H  
ATOM    672  HA  PHE A  46     -10.171 -24.774   0.499  1.00  7.53           H  
ATOM    673 1HB  PHE A  46      -7.294 -23.936   0.947  1.00  7.53           H  
ATOM    674 2HB  PHE A  46      -8.668 -23.203   1.741  1.00  7.53           H  
ATOM    675  HD1 PHE A  46      -6.563 -26.166   1.474  1.00  7.53           H  
ATOM    676  HD2 PHE A  46      -9.947 -24.415   3.410  1.00  7.53           H  
ATOM    677  HE1 PHE A  46      -6.465 -27.914   3.223  1.00  7.53           H  
ATOM    678  HE2 PHE A  46      -9.808 -26.136   5.155  1.00  7.53           H  
ATOM    679  HZ  PHE A  46      -8.085 -27.893   5.069  1.00  7.53           H  
ATOM    680  N   GLU A  47     -10.478 -23.122  -1.613  1.00  7.24           N  
ATOM    681  CA  GLU A  47     -11.619 -24.057  -1.808  1.00  7.24           C  
ATOM    682  C   GLU A  47     -11.308 -25.543  -1.962  1.00  7.24           C  
ATOM    683  O   GLU A  47     -10.418 -25.869  -2.725  1.00  7.24           O  
ATOM    684  CB  GLU A  47     -12.355 -23.687  -3.114  1.00  7.24           C  
ATOM    685  CG  GLU A  47     -11.419 -23.767  -4.357  1.00  7.24           C  
ATOM    686  CD  GLU A  47     -12.053 -23.455  -5.720  1.00  7.24           C  
ATOM    687  OE1 GLU A  47     -13.248 -23.319  -5.816  1.00  7.24           O  
ATOM    688  OE2 GLU A  47     -11.322 -23.378  -6.679  1.00  7.24           O  
ATOM    689  H   GLU A  47     -10.523 -22.240  -2.134  1.00  7.24           H  
ATOM    690  HA  GLU A  47     -12.266 -23.881  -0.963  1.00  7.24           H  
ATOM    691 1HB  GLU A  47     -13.168 -24.390  -3.278  1.00  7.24           H  
ATOM    692 2HB  GLU A  47     -12.793 -22.700  -3.049  1.00  7.24           H  
ATOM    693 1HG  GLU A  47     -10.601 -23.057  -4.197  1.00  7.24           H  
ATOM    694 2HG  GLU A  47     -10.984 -24.765  -4.392  1.00  7.24           H  
ATOM    695  N   LEU A  48     -12.031 -26.483  -1.311  1.00  6.97           N  
ATOM    696  CA  LEU A  48     -13.084 -26.339  -0.295  1.00  6.97           C  
ATOM    697  C   LEU A  48     -12.483 -26.536   1.098  1.00  6.97           C  
ATOM    698  O   LEU A  48     -11.471 -27.228   1.214  1.00  6.97           O  
ATOM    699  CB  LEU A  48     -14.213 -27.331  -0.574  1.00  6.97           C  
ATOM    700  CG  LEU A  48     -14.922 -27.070  -1.863  1.00  6.97           C  
ATOM    701  CD1 LEU A  48     -15.953 -28.136  -2.118  1.00  6.97           C  
ATOM    702  CD2 LEU A  48     -15.570 -25.714  -1.749  1.00  6.97           C  
ATOM    703  H   LEU A  48     -11.798 -27.438  -1.535  1.00  6.97           H  
ATOM    704  HA  LEU A  48     -13.528 -25.366  -0.380  1.00  6.97           H  
ATOM    705 1HB  LEU A  48     -13.784 -28.331  -0.636  1.00  6.97           H  
ATOM    706 2HB  LEU A  48     -14.933 -27.331   0.229  1.00  6.97           H  
ATOM    707  HG  LEU A  48     -14.216 -27.069  -2.688  1.00  6.97           H  
ATOM    708 1HD1 LEU A  48     -16.469 -27.921  -3.054  1.00  6.97           H  
ATOM    709 2HD1 LEU A  48     -15.468 -29.104  -2.187  1.00  6.97           H  
ATOM    710 3HD1 LEU A  48     -16.672 -28.150  -1.300  1.00  6.97           H  
ATOM    711 1HD2 LEU A  48     -16.086 -25.515  -2.665  1.00  6.97           H  
ATOM    712 2HD2 LEU A  48     -16.274 -25.722  -0.922  1.00  6.97           H  
ATOM    713 3HD2 LEU A  48     -14.814 -24.949  -1.575  1.00  6.97           H  
ATOM    714  N   LEU A  49     -13.052 -25.925   2.149  1.00  6.70           N  
ATOM    715  CA  LEU A  49     -14.268 -25.099   2.147  1.00  6.70           C  
ATOM    716  C   LEU A  49     -13.974 -23.714   1.634  1.00  6.70           C  
ATOM    717  O   LEU A  49     -12.805 -23.376   1.496  1.00  6.70           O  
ATOM    718  CB  LEU A  49     -14.832 -24.961   3.557  1.00  6.70           C  
ATOM    719  CG  LEU A  49     -15.235 -26.226   4.259  1.00  6.70           C  
ATOM    720  CD1 LEU A  49     -15.730 -25.858   5.677  1.00  6.70           C  
ATOM    721  CD2 LEU A  49     -16.303 -26.918   3.444  1.00  6.70           C  
ATOM    722  H   LEU A  49     -12.600 -26.051   3.046  1.00  6.70           H  
ATOM    723  HA  LEU A  49     -15.020 -25.548   1.515  1.00  6.70           H  
ATOM    724 1HB  LEU A  49     -14.107 -24.449   4.186  1.00  6.70           H  
ATOM    725 2HB  LEU A  49     -15.712 -24.357   3.493  1.00  6.70           H  
ATOM    726  HG  LEU A  49     -14.372 -26.884   4.365  1.00  6.70           H  
ATOM    727 1HD1 LEU A  49     -16.016 -26.760   6.212  1.00  6.70           H  
ATOM    728 2HD1 LEU A  49     -14.932 -25.354   6.223  1.00  6.70           H  
ATOM    729 3HD1 LEU A  49     -16.587 -25.190   5.604  1.00  6.70           H  
ATOM    730 1HD2 LEU A  49     -16.613 -27.835   3.948  1.00  6.70           H  
ATOM    731 2HD2 LEU A  49     -17.145 -26.256   3.346  1.00  6.70           H  
ATOM    732 3HD2 LEU A  49     -15.917 -27.158   2.458  1.00  6.70           H  
ATOM    733  N   CYS A  50     -15.019 -22.967   1.254  1.00  6.37           N  
ATOM    734  CA  CYS A  50     -14.911 -21.551   0.860  1.00  6.37           C  
ATOM    735  C   CYS A  50     -16.086 -21.033   0.061  1.00  6.37           C  
ATOM    736  O   CYS A  50     -16.502 -19.890   0.204  1.00  6.37           O  
ATOM    737  CB  CYS A  50     -13.705 -21.138   0.058  1.00  6.37           C  
ATOM    738  SG  CYS A  50     -13.795 -19.364  -0.189  1.00  6.37           S  
ATOM    739  H   CYS A  50     -15.945 -23.360   1.338  1.00  6.37           H  
ATOM    740  HA  CYS A  50     -14.871 -20.965   1.771  1.00  6.37           H  
ATOM    741 1HB  CYS A  50     -12.769 -21.325   0.555  1.00  6.37           H  
ATOM    742 2HB  CYS A  50     -13.692 -21.628  -0.915  1.00  6.37           H  
ATOM    743  N   ARG A  51     -16.566 -21.823  -0.884  1.00  6.03           N  
ATOM    744  CA  ARG A  51     -17.447 -21.304  -1.933  1.00  6.03           C  
ATOM    745  C   ARG A  51     -18.789 -20.649  -1.558  1.00  6.03           C  
ATOM    746  O   ARG A  51     -19.603 -20.372  -2.441  1.00  6.03           O  
ATOM    747  CB  ARG A  51     -17.751 -22.368  -2.950  1.00  6.03           C  
ATOM    748  CG  ARG A  51     -16.594 -22.778  -3.802  1.00  6.03           C  
ATOM    749  CD  ARG A  51     -16.993 -23.828  -4.781  1.00  6.03           C  
ATOM    750  NE  ARG A  51     -15.861 -24.291  -5.540  1.00  6.03           N  
ATOM    751  CZ  ARG A  51     -15.840 -25.351  -6.364  1.00  6.03           C  
ATOM    752  NH1 ARG A  51     -16.902 -26.105  -6.559  1.00  6.03           N  
ATOM    753  NH2 ARG A  51     -14.715 -25.606  -6.977  1.00  6.03           N  
ATOM    754  H   ARG A  51     -16.249 -22.777  -0.938  1.00  6.03           H  
ATOM    755  HA  ARG A  51     -16.845 -20.575  -2.437  1.00  6.03           H  
ATOM    756 1HB  ARG A  51     -18.139 -23.237  -2.459  1.00  6.03           H  
ATOM    757 2HB  ARG A  51     -18.519 -21.990  -3.625  1.00  6.03           H  
ATOM    758 1HG  ARG A  51     -16.238 -21.909  -4.362  1.00  6.03           H  
ATOM    759 2HG  ARG A  51     -15.785 -23.152  -3.179  1.00  6.03           H  
ATOM    760 1HD  ARG A  51     -17.442 -24.672  -4.278  1.00  6.03           H  
ATOM    761 2HD  ARG A  51     -17.716 -23.399  -5.476  1.00  6.03           H  
ATOM    762  HE  ARG A  51     -14.977 -23.772  -5.456  1.00  6.03           H  
ATOM    763 1HH1 ARG A  51     -17.767 -25.892  -6.088  1.00  6.03           H  
ATOM    764 2HH1 ARG A  51     -16.851 -26.891  -7.190  1.00  6.03           H  
ATOM    765 1HH2 ARG A  51     -13.929 -24.965  -6.793  1.00  6.03           H  
ATOM    766 2HH2 ARG A  51     -14.629 -26.380  -7.614  1.00  6.03           H  
ATOM    767  N   SER A  52     -19.051 -20.430  -0.282  1.00  5.70           N  
ATOM    768  CA  SER A  52     -20.254 -19.723   0.116  1.00  5.70           C  
ATOM    769  C   SER A  52     -19.876 -18.712   1.169  1.00  5.70           C  
ATOM    770  O   SER A  52     -19.870 -19.008   2.368  1.00  5.70           O  
ATOM    771  CB  SER A  52     -21.270 -20.695   0.660  1.00  5.70           C  
ATOM    772  OG  SER A  52     -22.457 -20.044   1.032  1.00  5.70           O  
ATOM    773  H   SER A  52     -18.353 -20.669   0.411  1.00  5.70           H  
ATOM    774  HA  SER A  52     -20.671 -19.198  -0.746  1.00  5.70           H  
ATOM    775 1HB  SER A  52     -21.477 -21.429  -0.104  1.00  5.70           H  
ATOM    776 2HB  SER A  52     -20.855 -21.225   1.521  1.00  5.70           H  
ATOM    777  HG  SER A  52     -23.186 -20.690   0.869  1.00  5.70           H  
ATOM    778  N   ASN A  53     -19.621 -17.485   0.741  1.00  5.43           N  
ATOM    779  CA  ASN A  53     -19.121 -16.495   1.671  1.00  5.43           C  
ATOM    780  C   ASN A  53     -17.888 -17.041   2.405  1.00  5.43           C  
ATOM    781  O   ASN A  53     -16.766 -16.924   1.902  1.00  5.43           O  
ATOM    782  CB  ASN A  53     -20.218 -15.979   2.590  1.00  5.43           C  
ATOM    783  CG  ASN A  53     -21.274 -15.263   1.771  1.00  5.43           C  
ATOM    784  OD1 ASN A  53     -20.969 -14.835   0.649  1.00  5.43           O  
ATOM    785  ND2 ASN A  53     -22.462 -15.090   2.284  1.00  5.43           N  
ATOM    786  H   ASN A  53     -19.699 -17.270  -0.246  1.00  5.43           H  
ATOM    787  HA  ASN A  53     -18.779 -15.635   1.100  1.00  5.43           H  
ATOM    788 1HB  ASN A  53     -20.695 -16.790   3.130  1.00  5.43           H  
ATOM    789 2HB  ASN A  53     -19.802 -15.290   3.324  1.00  5.43           H  
ATOM    790 1HD2 ASN A  53     -23.162 -14.605   1.764  1.00  5.43           H  
ATOM    791 2HD2 ASN A  53     -22.685 -15.402   3.226  1.00  5.43           H  
ATOM    792  N   CYS A  54     -18.069 -17.477   3.647  1.00  5.24           N  
ATOM    793  CA  CYS A  54     -17.021 -17.962   4.553  1.00  5.24           C  
ATOM    794  C   CYS A  54     -15.998 -16.875   4.905  1.00  5.24           C  
ATOM    795  O   CYS A  54     -14.913 -17.170   5.412  1.00  5.24           O  
ATOM    796  CB  CYS A  54     -16.262 -19.153   3.914  1.00  5.24           C  
ATOM    797  SG  CYS A  54     -17.313 -20.571   3.318  1.00  5.24           S  
ATOM    798  H   CYS A  54     -19.034 -17.572   3.966  1.00  5.24           H  
ATOM    799  HA  CYS A  54     -17.491 -18.271   5.469  1.00  5.24           H  
ATOM    800 1HB  CYS A  54     -15.661 -18.806   3.073  1.00  5.24           H  
ATOM    801 2HB  CYS A  54     -15.579 -19.555   4.656  1.00  5.24           H  
ATOM    802  N   ALA A  55     -16.342 -15.620   4.595  1.00  5.17           N  
ATOM    803  CA  ALA A  55     -15.621 -14.377   4.911  1.00  5.17           C  
ATOM    804  C   ALA A  55     -14.098 -14.432   4.682  1.00  5.17           C  
ATOM    805  O   ALA A  55     -13.367 -13.608   5.229  1.00  5.17           O  
ATOM    806  CB  ALA A  55     -15.932 -13.980   6.346  1.00  5.17           C  
ATOM    807  H   ALA A  55     -17.233 -15.523   4.135  1.00  5.17           H  
ATOM    808  HA  ALA A  55     -16.007 -13.600   4.253  1.00  5.17           H  
ATOM    809 1HB  ALA A  55     -15.446 -13.032   6.573  1.00  5.17           H  
ATOM    810 2HB  ALA A  55     -17.010 -13.873   6.464  1.00  5.17           H  
ATOM    811 3HB  ALA A  55     -15.595 -14.721   7.019  1.00  5.17           H  
ATOM    812  N   ARG A  56     -13.627 -15.373   3.864  1.00  5.25           N  
ATOM    813  CA  ARG A  56     -12.211 -15.558   3.546  1.00  5.25           C  
ATOM    814  C   ARG A  56     -11.320 -15.573   4.803  1.00  5.25           C  
ATOM    815  O   ARG A  56     -10.215 -15.025   4.817  1.00  5.25           O  
ATOM    816  CB  ARG A  56     -11.766 -14.524   2.533  1.00  5.25           C  
ATOM    817  CG  ARG A  56     -12.521 -14.642   1.196  1.00  5.25           C  
ATOM    818  CD  ARG A  56     -12.015 -13.721   0.167  1.00  5.25           C  
ATOM    819  NE  ARG A  56     -12.740 -13.863  -1.102  1.00  5.25           N  
ATOM    820  CZ  ARG A  56     -12.481 -13.109  -2.195  1.00  5.25           C  
ATOM    821  NH1 ARG A  56     -11.531 -12.197  -2.140  1.00  5.25           N  
ATOM    822  NH2 ARG A  56     -13.158 -13.265  -3.317  1.00  5.25           N  
ATOM    823  H   ARG A  56     -14.294 -16.009   3.451  1.00  5.25           H  
ATOM    824  HA  ARG A  56     -12.111 -16.532   3.071  1.00  5.25           H  
ATOM    825 1HB  ARG A  56     -11.925 -13.520   2.926  1.00  5.25           H  
ATOM    826 2HB  ARG A  56     -10.702 -14.637   2.330  1.00  5.25           H  
ATOM    827 1HG  ARG A  56     -12.430 -15.650   0.813  1.00  5.25           H  
ATOM    828 2HG  ARG A  56     -13.577 -14.423   1.357  1.00  5.25           H  
ATOM    829 1HD  ARG A  56     -12.127 -12.694   0.512  1.00  5.25           H  
ATOM    830 2HD  ARG A  56     -10.963 -13.931  -0.019  1.00  5.25           H  
ATOM    831  HE  ARG A  56     -13.496 -14.566  -1.152  1.00  5.25           H  
ATOM    832 1HH1 ARG A  56     -11.005 -12.066  -1.287  1.00  5.25           H  
ATOM    833 2HH1 ARG A  56     -11.331 -11.628  -2.948  1.00  5.25           H  
ATOM    834 1HH2 ARG A  56     -13.890 -13.968  -3.394  1.00  5.25           H  
ATOM    835 2HH2 ARG A  56     -12.945 -12.690  -4.115  1.00  5.25           H  
ATOM    836  N   LEU A  57     -11.804 -16.263   5.827  1.00  5.47           N  
ATOM    837  CA  LEU A  57     -11.159 -16.433   7.135  1.00  5.47           C  
ATOM    838  C   LEU A  57     -10.050 -17.484   7.108  1.00  5.47           C  
ATOM    839  O   LEU A  57     -10.132 -18.400   6.294  1.00  5.47           O  
ATOM    840  CB  LEU A  57     -12.250 -16.905   8.087  1.00  5.47           C  
ATOM    841  CG  LEU A  57     -13.364 -15.970   8.258  1.00  5.47           C  
ATOM    842  CD1 LEU A  57     -14.418 -16.622   9.082  1.00  5.47           C  
ATOM    843  CD2 LEU A  57     -12.884 -14.684   8.888  1.00  5.47           C  
ATOM    844  H   LEU A  57     -12.741 -16.658   5.699  1.00  5.47           H  
ATOM    845  HA  LEU A  57     -10.752 -15.474   7.448  1.00  5.47           H  
ATOM    846 1HB  LEU A  57     -12.688 -17.779   7.657  1.00  5.47           H  
ATOM    847 2HB  LEU A  57     -11.852 -17.188   9.042  1.00  5.47           H  
ATOM    848  HG  LEU A  57     -13.768 -15.758   7.294  1.00  5.47           H  
ATOM    849 1HD1 LEU A  57     -15.252 -15.950   9.188  1.00  5.47           H  
ATOM    850 2HD1 LEU A  57     -14.744 -17.522   8.572  1.00  5.47           H  
ATOM    851 3HD1 LEU A  57     -14.019 -16.869  10.062  1.00  5.47           H  
ATOM    852 1HD2 LEU A  57     -13.723 -13.996   8.990  1.00  5.47           H  
ATOM    853 2HD2 LEU A  57     -12.464 -14.889   9.869  1.00  5.47           H  
ATOM    854 3HD2 LEU A  57     -12.121 -14.234   8.248  1.00  5.47           H  
ATOM    855  N   ALA A  58      -9.003 -17.414   7.960  1.00  5.81           N  
ATOM    856  CA  ALA A  58      -8.541 -16.398   8.938  1.00  5.81           C  
ATOM    857  C   ALA A  58      -7.140 -16.857   9.312  1.00  5.81           C  
ATOM    858  O   ALA A  58      -6.883 -18.046   9.215  1.00  5.81           O  
ATOM    859  CB  ALA A  58      -9.391 -16.303  10.199  1.00  5.81           C  
ATOM    860  H   ALA A  58      -8.382 -18.200   7.883  1.00  5.81           H  
ATOM    861  HA  ALA A  58      -8.477 -15.425   8.452  1.00  5.81           H  
ATOM    862 1HB  ALA A  58      -8.939 -15.581  10.877  1.00  5.81           H  
ATOM    863 2HB  ALA A  58     -10.372 -15.977   9.975  1.00  5.81           H  
ATOM    864 3HB  ALA A  58      -9.429 -17.282  10.683  1.00  5.81           H  
ATOM    865  N   SER A  59      -6.250 -16.003   9.826  1.00  6.25           N  
ATOM    866  CA  SER A  59      -4.947 -16.582  10.208  1.00  6.25           C  
ATOM    867  C   SER A  59      -4.425 -16.123  11.584  1.00  6.25           C  
ATOM    868  O   SER A  59      -4.857 -16.663  12.601  1.00  6.25           O  
ATOM    869  CB  SER A  59      -3.910 -16.313   9.117  1.00  6.25           C  
ATOM    870  OG  SER A  59      -3.640 -14.949   8.993  1.00  6.25           O  
ATOM    871  H   SER A  59      -6.440 -15.016   9.934  1.00  6.25           H  
ATOM    872  HA  SER A  59      -5.057 -17.664  10.272  1.00  6.25           H  
ATOM    873 1HB  SER A  59      -2.992 -16.858   9.347  1.00  6.25           H  
ATOM    874 2HB  SER A  59      -4.287 -16.703   8.171  1.00  6.25           H  
ATOM    875  HG  SER A  59      -3.179 -14.850   8.152  1.00  6.25           H  
ATOM    876  N   SER A  60      -3.480 -15.169  11.626  1.00  6.71           N  
ATOM    877  CA  SER A  60      -2.852 -14.762  12.898  1.00  6.71           C  
ATOM    878  C   SER A  60      -2.374 -15.991  13.697  1.00  6.71           C  
ATOM    879  O   SER A  60      -2.744 -16.163  14.856  1.00  6.71           O  
ATOM    880  CB  SER A  60      -3.812 -13.935  13.739  1.00  6.71           C  
ATOM    881  OG  SER A  60      -4.173 -12.748  13.077  1.00  6.71           O  
ATOM    882  H   SER A  60      -3.212 -14.745  10.750  1.00  6.71           H  
ATOM    883  HA  SER A  60      -1.982 -14.148  12.671  1.00  6.71           H  
ATOM    884 1HB  SER A  60      -4.705 -14.514  13.966  1.00  6.71           H  
ATOM    885 2HB  SER A  60      -3.336 -13.692  14.686  1.00  6.71           H  
ATOM    886  HG  SER A  60      -3.352 -12.279  12.911  1.00  6.71           H  
ATOM    887  N   SER A  61      -1.542 -16.835  13.063  1.00  7.14           N  
ATOM    888  CA  SER A  61      -1.119 -18.133  13.613  1.00  7.14           C  
ATOM    889  C   SER A  61      -0.780 -18.117  15.114  1.00  7.14           C  
ATOM    890  O   SER A  61      -1.345 -18.891  15.889  1.00  7.14           O  
ATOM    891  CB  SER A  61       0.153 -18.596  12.895  1.00  7.14           C  
ATOM    892  OG  SER A  61      -0.030 -18.798  11.510  1.00  7.14           O  
ATOM    893  H   SER A  61      -1.247 -16.592  12.131  1.00  7.14           H  
ATOM    894  HA  SER A  61      -1.925 -18.850  13.448  1.00  7.14           H  
ATOM    895 1HB  SER A  61       0.939 -17.858  13.044  1.00  7.14           H  
ATOM    896 2HB  SER A  61       0.502 -19.523  13.351  1.00  7.14           H  
ATOM    897  HG  SER A  61       0.886 -19.030  11.159  1.00  7.14           H  
ATOM    898  N   SER A  62       0.172 -17.270  15.512  1.00  7.46           N  
ATOM    899  CA  SER A  62       0.588 -17.175  16.912  1.00  7.46           C  
ATOM    900  C   SER A  62       1.512 -15.980  17.110  1.00  7.46           C  
ATOM    901  O   SER A  62       1.935 -15.332  16.155  1.00  7.46           O  
ATOM    902  CB  SER A  62       1.326 -18.413  17.406  1.00  7.46           C  
ATOM    903  OG  SER A  62       2.604 -18.447  16.882  1.00  7.46           O  
ATOM    904  H   SER A  62       0.593 -16.661  14.830  1.00  7.46           H  
ATOM    905  HA  SER A  62      -0.301 -17.027  17.528  1.00  7.46           H  
ATOM    906 1HB  SER A  62       1.379 -18.394  18.494  1.00  7.46           H  
ATOM    907 2HB  SER A  62       0.794 -19.316  17.126  1.00  7.46           H  
ATOM    908  HG  SER A  62       3.138 -19.041  17.435  1.00  7.46           H  
ATOM    909  N   SER A  63       1.915 -15.773  18.362  1.00  7.54           N  
ATOM    910  CA  SER A  63       2.919 -14.770  18.737  1.00  7.54           C  
ATOM    911  C   SER A  63       4.349 -15.243  18.392  1.00  7.54           C  
ATOM    912  O   SER A  63       5.324 -14.520  18.599  1.00  7.54           O  
ATOM    913  CB  SER A  63       2.815 -14.452  20.216  1.00  7.54           C  
ATOM    914  OG  SER A  63       3.146 -15.564  20.998  1.00  7.54           O  
ATOM    915  H   SER A  63       1.507 -16.334  19.096  1.00  7.54           H  
ATOM    916  HA  SER A  63       2.720 -13.858  18.172  1.00  7.54           H  
ATOM    917 1HB  SER A  63       3.482 -13.626  20.455  1.00  7.54           H  
ATOM    918 2HB  SER A  63       1.801 -14.130  20.447  1.00  7.54           H  
ATOM    919  HG  SER A  63       4.091 -15.697  20.878  1.00  7.54           H  
ATOM    920  N   SER A  64       4.454 -16.481  17.898  1.00  7.30           N  
ATOM    921  CA  SER A  64       5.681 -17.156  17.498  1.00  7.30           C  
ATOM    922  C   SER A  64       5.386 -17.830  16.165  1.00  7.30           C  
ATOM    923  O   SER A  64       5.484 -19.057  16.073  1.00  7.30           O  
ATOM    924  CB  SER A  64       5.957 -18.265  18.482  1.00  7.30           C  
ATOM    925  OG  SER A  64       4.858 -19.198  18.481  1.00  7.30           O  
ATOM    926  H   SER A  64       3.608 -17.002  17.731  1.00  7.30           H  
ATOM    927  HA  SER A  64       6.505 -16.448  17.411  1.00  7.30           H  
ATOM    928 1HB  SER A  64       6.887 -18.777  18.237  1.00  7.30           H  
ATOM    929 2HB  SER A  64       6.066 -17.832  19.475  1.00  7.30           H  
ATOM    930  HG  SER A  64       4.107 -18.726  18.086  1.00  7.30           H  
ATOM    931  N   PRO A  65       5.064 -17.069  15.107  1.00  6.77           N  
ATOM    932  CA  PRO A  65       4.406 -17.547  13.904  1.00  6.77           C  
ATOM    933  C   PRO A  65       4.963 -18.858  13.373  1.00  6.77           C  
ATOM    934  O   PRO A  65       4.234 -19.840  13.266  1.00  6.77           O  
ATOM    935  CB  PRO A  65       4.675 -16.396  12.922  1.00  6.77           C  
ATOM    936  CG  PRO A  65       4.733 -15.178  13.806  1.00  6.77           C  
ATOM    937  CD  PRO A  65       5.492 -15.647  15.028  1.00  6.77           C  
ATOM    938  HA  PRO A  65       3.330 -17.644  14.111  1.00  6.77           H  
ATOM    939 1HB  PRO A  65       5.594 -16.562  12.354  1.00  6.77           H  
ATOM    940 2HB  PRO A  65       3.854 -16.347  12.191  1.00  6.77           H  
ATOM    941 1HG  PRO A  65       5.224 -14.342  13.287  1.00  6.77           H  
ATOM    942 2HG  PRO A  65       3.712 -14.845  14.062  1.00  6.77           H  
ATOM    943 1HD  PRO A  65       6.577 -15.585  14.876  1.00  6.77           H  
ATOM    944 2HD  PRO A  65       5.169 -15.050  15.860  1.00  6.77           H  
ATOM    945  N   ARG A  66       6.232 -18.875  12.962  1.00  6.05           N  
ATOM    946  CA  ARG A  66       6.896 -20.080  12.426  1.00  6.05           C  
ATOM    947  C   ARG A  66       6.259 -20.735  11.165  1.00  6.05           C  
ATOM    948  O   ARG A  66       6.911 -21.534  10.492  1.00  6.05           O  
ATOM    949  CB  ARG A  66       7.069 -21.094  13.551  1.00  6.05           C  
ATOM    950  CG  ARG A  66       8.108 -20.652  14.604  1.00  6.05           C  
ATOM    951  CD  ARG A  66       8.217 -21.577  15.763  1.00  6.05           C  
ATOM    952  NE  ARG A  66       7.117 -21.424  16.716  1.00  6.05           N  
ATOM    953  CZ  ARG A  66       6.844 -22.304  17.706  1.00  6.05           C  
ATOM    954  NH1 ARG A  66       7.562 -23.408  17.830  1.00  6.05           N  
ATOM    955  NH2 ARG A  66       5.865 -22.060  18.559  1.00  6.05           N  
ATOM    956  H   ARG A  66       6.785 -18.040  13.051  1.00  6.05           H  
ATOM    957  HA  ARG A  66       7.903 -19.776  12.144  1.00  6.05           H  
ATOM    958 1HB  ARG A  66       6.126 -21.263  14.067  1.00  6.05           H  
ATOM    959 2HB  ARG A  66       7.392 -22.049  13.139  1.00  6.05           H  
ATOM    960 1HG  ARG A  66       9.088 -20.581  14.136  1.00  6.05           H  
ATOM    961 2HG  ARG A  66       7.823 -19.672  14.989  1.00  6.05           H  
ATOM    962 1HD  ARG A  66       8.210 -22.603  15.404  1.00  6.05           H  
ATOM    963 2HD  ARG A  66       9.149 -21.385  16.292  1.00  6.05           H  
ATOM    964  HE  ARG A  66       6.526 -20.573  16.640  1.00  6.05           H  
ATOM    965 1HH1 ARG A  66       8.313 -23.598  17.183  1.00  6.05           H  
ATOM    966 2HH1 ARG A  66       7.358 -24.062  18.573  1.00  6.05           H  
ATOM    967 1HH2 ARG A  66       5.335 -21.186  18.493  1.00  6.05           H  
ATOM    968 2HH2 ARG A  66       5.666 -22.712  19.298  1.00  6.05           H  
ATOM    969  N   GLY A  67       5.038 -20.335  10.803  1.00  5.30           N  
ATOM    970  CA  GLY A  67       4.322 -20.806   9.626  1.00  5.30           C  
ATOM    971  C   GLY A  67       2.902 -20.233   9.611  1.00  5.30           C  
ATOM    972  O   GLY A  67       2.499 -19.494  10.524  1.00  5.30           O  
ATOM    973  H   GLY A  67       4.558 -19.702  11.427  1.00  5.30           H  
ATOM    974 1HA  GLY A  67       4.856 -20.500   8.727  1.00  5.30           H  
ATOM    975 2HA  GLY A  67       4.283 -21.895   9.628  1.00  5.30           H  
ATOM    976  N   ILE A  68       2.134 -20.561   8.579  1.00  4.62           N  
ATOM    977  CA  ILE A  68       0.787 -20.025   8.494  1.00  4.62           C  
ATOM    978  C   ILE A  68      -0.330 -21.044   8.611  1.00  4.62           C  
ATOM    979  O   ILE A  68      -0.457 -21.956   7.781  1.00  4.62           O  
ATOM    980  CB  ILE A  68       0.566 -19.264   7.188  1.00  4.62           C  
ATOM    981  CG1 ILE A  68       1.515 -18.101   7.063  1.00  4.62           C  
ATOM    982  CG2 ILE A  68      -0.872 -18.802   7.110  1.00  4.62           C  
ATOM    983  CD1 ILE A  68       1.454 -17.458   5.702  1.00  4.62           C  
ATOM    984  H   ILE A  68       2.487 -21.173   7.854  1.00  4.62           H  
ATOM    985  HA  ILE A  68       0.658 -19.306   9.290  1.00  4.62           H  
ATOM    986  HB  ILE A  68       0.771 -19.919   6.370  1.00  4.62           H  
ATOM    987 1HG1 ILE A  68       1.272 -17.357   7.819  1.00  4.62           H  
ATOM    988 2HG1 ILE A  68       2.529 -18.446   7.234  1.00  4.62           H  
ATOM    989 1HG2 ILE A  68      -1.048 -18.283   6.172  1.00  4.62           H  
ATOM    990 2HG2 ILE A  68      -1.512 -19.664   7.170  1.00  4.62           H  
ATOM    991 3HG2 ILE A  68      -1.088 -18.133   7.943  1.00  4.62           H  
ATOM    992 1HD1 ILE A  68       2.157 -16.627   5.660  1.00  4.62           H  
ATOM    993 2HD1 ILE A  68       1.711 -18.190   4.939  1.00  4.62           H  
ATOM    994 3HD1 ILE A  68       0.448 -17.089   5.520  1.00  4.62           H  
ATOM    995  N   LEU A  69      -1.173 -20.853   9.620  1.00  4.06           N  
ATOM    996  CA  LEU A  69      -2.363 -21.673   9.749  1.00  4.06           C  
ATOM    997  C   LEU A  69      -3.532 -20.843   9.261  1.00  4.06           C  
ATOM    998  O   LEU A  69      -3.617 -19.660   9.592  1.00  4.06           O  
ATOM    999  CB  LEU A  69      -2.622 -22.078  11.203  1.00  4.06           C  
ATOM   1000  CG  LEU A  69      -1.532 -22.881  11.882  1.00  4.06           C  
ATOM   1001  CD1 LEU A  69      -1.939 -23.151  13.323  1.00  4.06           C  
ATOM   1002  CD2 LEU A  69      -1.322 -24.163  11.115  1.00  4.06           C  
ATOM   1003  H   LEU A  69      -0.971 -20.122  10.304  1.00  4.06           H  
ATOM   1004  HA  LEU A  69      -2.270 -22.561   9.126  1.00  4.06           H  
ATOM   1005 1HB  LEU A  69      -2.775 -21.173  11.789  1.00  4.06           H  
ATOM   1006 2HB  LEU A  69      -3.540 -22.665  11.237  1.00  4.06           H  
ATOM   1007  HG  LEU A  69      -0.602 -22.309  11.894  1.00  4.06           H  
ATOM   1008 1HD1 LEU A  69      -1.157 -23.724  13.822  1.00  4.06           H  
ATOM   1009 2HD1 LEU A  69      -2.081 -22.202  13.844  1.00  4.06           H  
ATOM   1010 3HD1 LEU A  69      -2.868 -23.716  13.338  1.00  4.06           H  
ATOM   1011 1HD2 LEU A  69      -0.539 -24.747  11.593  1.00  4.06           H  
ATOM   1012 2HD2 LEU A  69      -2.247 -24.738  11.098  1.00  4.06           H  
ATOM   1013 3HD2 LEU A  69      -1.027 -23.922  10.097  1.00  4.06           H  
ATOM   1014  N   ILE A  70      -4.437 -21.451   8.506  1.00  3.65           N  
ATOM   1015  CA  ILE A  70      -5.630 -20.748   8.066  1.00  3.65           C  
ATOM   1016  C   ILE A  70      -6.890 -21.466   8.543  1.00  3.65           C  
ATOM   1017  O   ILE A  70      -7.095 -22.641   8.232  1.00  3.65           O  
ATOM   1018  CB  ILE A  70      -5.644 -20.574   6.535  1.00  3.65           C  
ATOM   1019  CG1 ILE A  70      -4.404 -19.762   6.104  1.00  3.65           C  
ATOM   1020  CG2 ILE A  70      -6.934 -19.889   6.101  1.00  3.65           C  
ATOM   1021  CD1 ILE A  70      -4.174 -19.668   4.619  1.00  3.65           C  
ATOM   1022  H   ILE A  70      -4.281 -22.413   8.224  1.00  3.65           H  
ATOM   1023  HA  ILE A  70      -5.606 -19.766   8.500  1.00  3.65           H  
ATOM   1024  HB  ILE A  70      -5.574 -21.537   6.067  1.00  3.65           H  
ATOM   1025 1HG1 ILE A  70      -4.493 -18.755   6.516  1.00  3.65           H  
ATOM   1026 2HG1 ILE A  70      -3.538 -20.232   6.523  1.00  3.65           H  
ATOM   1027 1HG2 ILE A  70      -6.946 -19.772   5.021  1.00  3.65           H  
ATOM   1028 2HG2 ILE A  70      -7.796 -20.488   6.409  1.00  3.65           H  
ATOM   1029 3HG2 ILE A  70      -6.992 -18.910   6.570  1.00  3.65           H  
ATOM   1030 1HD1 ILE A  70      -3.272 -19.085   4.434  1.00  3.65           H  
ATOM   1031 2HD1 ILE A  70      -4.046 -20.655   4.208  1.00  3.65           H  
ATOM   1032 3HD1 ILE A  70      -5.023 -19.181   4.145  1.00  3.65           H  
ATOM   1033  N   ALA A  71      -7.719 -20.765   9.321  1.00  3.38           N  
ATOM   1034  CA  ALA A  71      -8.950 -21.343   9.882  1.00  3.38           C  
ATOM   1035  C   ALA A  71     -10.172 -20.730   9.229  1.00  3.38           C  
ATOM   1036  O   ALA A  71     -10.550 -19.597   9.529  1.00  3.38           O  
ATOM   1037  CB  ALA A  71      -9.014 -21.140  11.382  1.00  3.38           C  
ATOM   1038  H   ALA A  71      -7.483 -19.789   9.500  1.00  3.38           H  
ATOM   1039  HA  ALA A  71      -8.956 -22.413   9.668  1.00  3.38           H  
ATOM   1040 1HB  ALA A  71      -9.927 -21.596  11.766  1.00  3.38           H  
ATOM   1041 2HB  ALA A  71      -8.148 -21.604  11.849  1.00  3.38           H  
ATOM   1042 3HB  ALA A  71      -9.018 -20.073  11.602  1.00  3.38           H  
ATOM   1043  N   LEU A  72     -10.780 -21.482   8.331  1.00  3.23           N  
ATOM   1044  CA  LEU A  72     -11.868 -20.965   7.527  1.00  3.23           C  
ATOM   1045  C   LEU A  72     -13.207 -21.399   8.087  1.00  3.23           C  
ATOM   1046  O   LEU A  72     -13.452 -22.595   8.264  1.00  3.23           O  
ATOM   1047  CB  LEU A  72     -11.689 -21.441   6.084  1.00  3.23           C  
ATOM   1048  CG  LEU A  72     -12.733 -21.019   5.064  1.00  3.23           C  
ATOM   1049  CD1 LEU A  72     -12.711 -19.509   4.860  1.00  3.23           C  
ATOM   1050  CD2 LEU A  72     -12.406 -21.674   3.815  1.00  3.23           C  
ATOM   1051  H   LEU A  72     -10.470 -22.444   8.197  1.00  3.23           H  
ATOM   1052  HA  LEU A  72     -11.825 -19.883   7.541  1.00  3.23           H  
ATOM   1053 1HB  LEU A  72     -10.730 -21.064   5.728  1.00  3.23           H  
ATOM   1054 2HB  LEU A  72     -11.643 -22.533   6.085  1.00  3.23           H  
ATOM   1055  HG  LEU A  72     -13.734 -21.316   5.397  1.00  3.23           H  
ATOM   1056 1HD1 LEU A  72     -13.431 -19.223   4.107  1.00  3.23           H  
ATOM   1057 2HD1 LEU A  72     -12.948 -19.016   5.789  1.00  3.23           H  
ATOM   1058 3HD1 LEU A  72     -11.722 -19.205   4.524  1.00  3.23           H  
ATOM   1059 1HD2 LEU A  72     -13.126 -21.383   3.087  1.00  3.23           H  
ATOM   1060 2HD2 LEU A  72     -11.415 -21.370   3.484  1.00  3.23           H  
ATOM   1061 3HD2 LEU A  72     -12.423 -22.753   3.954  1.00  3.23           H  
ATOM   1062  N   VAL A  73     -14.065 -20.428   8.392  1.00  3.18           N  
ATOM   1063  CA  VAL A  73     -15.382 -20.729   8.942  1.00  3.18           C  
ATOM   1064  C   VAL A  73     -16.468 -20.286   7.993  1.00  3.18           C  
ATOM   1065  O   VAL A  73     -16.570 -19.110   7.634  1.00  3.18           O  
ATOM   1066  CB  VAL A  73     -15.608 -20.037  10.287  1.00  3.18           C  
ATOM   1067  CG1 VAL A  73     -17.002 -20.378  10.799  1.00  3.18           C  
ATOM   1068  CG2 VAL A  73     -14.541 -20.470  11.242  1.00  3.18           C  
ATOM   1069  H   VAL A  73     -13.791 -19.469   8.234  1.00  3.18           H  
ATOM   1070  HA  VAL A  73     -15.468 -21.805   9.086  1.00  3.18           H  
ATOM   1071  HB  VAL A  73     -15.574 -18.970  10.160  1.00  3.18           H  
ATOM   1072 1HG1 VAL A  73     -17.174 -19.882  11.752  1.00  3.18           H  
ATOM   1073 2HG1 VAL A  73     -17.747 -20.044  10.082  1.00  3.18           H  
ATOM   1074 3HG1 VAL A  73     -17.086 -21.463  10.930  1.00  3.18           H  
ATOM   1075 1HG2 VAL A  73     -14.688 -19.986  12.205  1.00  3.18           H  
ATOM   1076 2HG2 VAL A  73     -14.613 -21.538  11.353  1.00  3.18           H  
ATOM   1077 3HG2 VAL A  73     -13.556 -20.203  10.849  1.00  3.18           H  
ATOM   1078  N   CYS A  74     -17.316 -21.208   7.597  1.00  3.19           N  
ATOM   1079  CA  CYS A  74     -18.322 -20.883   6.627  1.00  3.19           C  
ATOM   1080  C   CYS A  74     -19.551 -20.183   7.118  1.00  3.19           C  
ATOM   1081  O   CYS A  74     -20.646 -20.730   7.202  1.00  3.19           O  
ATOM   1082  CB  CYS A  74     -18.583 -22.045   5.722  1.00  3.19           C  
ATOM   1083  SG  CYS A  74     -17.128 -22.238   4.642  1.00  3.19           S  
ATOM   1084  H   CYS A  74     -17.232 -22.156   7.942  1.00  3.19           H  
ATOM   1085  HA  CYS A  74     -17.861 -20.200   5.974  1.00  3.19           H  
ATOM   1086 1HB  CYS A  74     -18.720 -22.965   6.304  1.00  3.19           H  
ATOM   1087 2HB  CYS A  74     -19.472 -21.873   5.112  1.00  3.19           H  
ATOM   1088  N   LEU A  75     -19.326 -18.917   7.395  1.00  3.24           N  
ATOM   1089  CA  LEU A  75     -20.333 -18.011   7.858  1.00  3.24           C  
ATOM   1090  C   LEU A  75     -21.249 -17.718   6.661  1.00  3.24           C  
ATOM   1091  O   LEU A  75     -20.755 -17.630   5.526  1.00  3.24           O  
ATOM   1092  CB  LEU A  75     -19.672 -16.706   8.311  1.00  3.24           C  
ATOM   1093  CG  LEU A  75     -18.668 -16.845   9.452  1.00  3.24           C  
ATOM   1094  CD1 LEU A  75     -18.037 -15.497   9.735  1.00  3.24           C  
ATOM   1095  CD2 LEU A  75     -19.360 -17.402  10.656  1.00  3.24           C  
ATOM   1096  H   LEU A  75     -18.361 -18.608   7.308  1.00  3.24           H  
ATOM   1097  HA  LEU A  75     -20.844 -18.471   8.690  1.00  3.24           H  
ATOM   1098 1HB  LEU A  75     -19.147 -16.272   7.460  1.00  3.24           H  
ATOM   1099 2HB  LEU A  75     -20.450 -16.010   8.627  1.00  3.24           H  
ATOM   1100  HG  LEU A  75     -17.869 -17.525   9.154  1.00  3.24           H  
ATOM   1101 1HD1 LEU A  75     -17.307 -15.600  10.536  1.00  3.24           H  
ATOM   1102 2HD1 LEU A  75     -17.538 -15.132   8.835  1.00  3.24           H  
ATOM   1103 3HD1 LEU A  75     -18.808 -14.790  10.032  1.00  3.24           H  
ATOM   1104 1HD2 LEU A  75     -18.645 -17.516  11.472  1.00  3.24           H  
ATOM   1105 2HD2 LEU A  75     -20.160 -16.728  10.963  1.00  3.24           H  
ATOM   1106 3HD2 LEU A  75     -19.775 -18.369  10.396  1.00  3.24           H  
ATOM   1107  N   PRO A  76     -22.563 -17.570   6.880  1.00  3.31           N  
ATOM   1108  CA  PRO A  76     -23.555 -17.181   5.904  1.00  3.31           C  
ATOM   1109  C   PRO A  76     -23.693 -15.670   5.890  1.00  3.31           C  
ATOM   1110  O   PRO A  76     -23.396 -15.021   4.891  1.00  3.31           O  
ATOM   1111  OXT PRO A  76     -23.776 -15.102   6.976  1.00  3.31           O  
ATOM   1112  CB  PRO A  76     -24.822 -17.847   6.444  1.00  3.31           C  
ATOM   1113  CG  PRO A  76     -24.640 -17.817   7.957  1.00  3.31           C  
ATOM   1114  CD  PRO A  76     -23.131 -17.927   8.191  1.00  3.31           C  
ATOM   1115  HA  PRO A  76     -23.275 -17.571   4.912  1.00  3.31           H  
ATOM   1116 1HB  PRO A  76     -25.713 -17.292   6.108  1.00  3.31           H  
ATOM   1117 2HB  PRO A  76     -24.909 -18.867   6.041  1.00  3.31           H  
ATOM   1118 1HG  PRO A  76     -25.059 -16.887   8.368  1.00  3.31           H  
ATOM   1119 2HG  PRO A  76     -25.199 -18.647   8.419  1.00  3.31           H  
ATOM   1120 1HD  PRO A  76     -22.804 -17.222   8.971  1.00  3.31           H  
ATOM   1121 2HD  PRO A  76     -22.902 -18.960   8.430  1.00  3.31           H  
TER    1122
ENDMDL

