REMARK ID 643673 MODEL 1 line_15-16_sample78
PFRMAT TS
TARGET line_15-16_sample78
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   LEU A   1      -1.472   2.757  -0.205  1.00 22.42           N  
ATOM      2  CA  LEU A   1      -0.419   2.001   0.460  1.00 22.42           C  
ATOM      3  C   LEU A   1       0.856   2.831   0.514  1.00 22.42           C  
ATOM      4  O   LEU A   1       1.289   3.378  -0.500  1.00 22.42           O  
ATOM      5  CB  LEU A   1      -0.164   0.669  -0.256  1.00 22.42           C  
ATOM      6  CG  LEU A   1       0.899  -0.217   0.391  1.00 22.42           C  
ATOM      7  CD1 LEU A   1       0.388  -0.642   1.761  1.00 22.42           C  
ATOM      8  CD2 LEU A   1       1.176  -1.426  -0.484  1.00 22.42           C  
ATOM      9 1H   LEU A   1      -2.361   2.305  -0.052  1.00 22.42           H  
ATOM     10 2H   LEU A   1      -1.500   3.694   0.171  1.00 22.42           H  
ATOM     11 3H   LEU A   1      -1.280   2.798  -1.196  1.00 22.42           H  
ATOM     12  HA  LEU A   1      -0.735   1.790   1.482  1.00 22.42           H  
ATOM     13 1HB  LEU A   1      -1.096   0.106  -0.292  1.00 22.42           H  
ATOM     14 2HB  LEU A   1       0.153   0.878  -1.277  1.00 22.42           H  
ATOM     15  HG  LEU A   1       1.812   0.338   0.516  1.00 22.42           H  
ATOM     16 1HD1 LEU A   1       1.106  -1.265   2.250  1.00 22.42           H  
ATOM     17 2HD1 LEU A   1       0.204   0.239   2.372  1.00 22.42           H  
ATOM     18 3HD1 LEU A   1      -0.540  -1.198   1.642  1.00 22.42           H  
ATOM     19 1HD2 LEU A   1       1.931  -2.052  -0.007  1.00 22.42           H  
ATOM     20 2HD2 LEU A   1       0.258  -2.000  -0.615  1.00 22.42           H  
ATOM     21 3HD2 LEU A   1       1.539  -1.095  -1.456  1.00 22.42           H  
ATOM     22  N   THR A   2       1.441   2.942   1.705  1.00 20.49           N  
ATOM     23  CA  THR A   2       2.640   3.758   1.921  1.00 20.49           C  
ATOM     24  C   THR A   2       3.902   2.957   2.267  1.00 20.49           C  
ATOM     25  O   THR A   2       4.868   3.506   2.794  1.00 20.49           O  
ATOM     26  CB  THR A   2       2.381   4.794   3.026  1.00 20.49           C  
ATOM     27  OG1 THR A   2       1.993   4.122   4.233  1.00 20.49           O  
ATOM     28  CG2 THR A   2       1.274   5.747   2.603  1.00 20.49           C  
ATOM     29  H   THR A   2       1.046   2.460   2.502  1.00 20.49           H  
ATOM     30  HA  THR A   2       2.848   4.301   0.999  1.00 20.49           H  
ATOM     31  HB  THR A   2       3.293   5.360   3.211  1.00 20.49           H  
ATOM     32  HG1 THR A   2       2.708   3.547   4.523  1.00 20.49           H  
ATOM     33 1HG2 THR A   2       1.102   6.478   3.392  1.00 20.49           H  
ATOM     34 2HG2 THR A   2       1.571   6.262   1.688  1.00 20.49           H  
ATOM     35 3HG2 THR A   2       0.359   5.190   2.423  1.00 20.49           H  
ATOM     36  N   ASN A   3       3.885   1.658   2.001  1.00 18.07           N  
ATOM     37  CA  ASN A   3       5.042   0.808   2.276  1.00 18.07           C  
ATOM     38  C   ASN A   3       6.268   1.254   1.486  1.00 18.07           C  
ATOM     39  O   ASN A   3       6.160   1.685   0.337  1.00 18.07           O  
ATOM     40  CB  ASN A   3       4.756  -0.652   1.970  1.00 18.07           C  
ATOM     41  CG  ASN A   3       3.809  -1.300   2.932  1.00 18.07           C  
ATOM     42  OD1 ASN A   3       3.396  -0.707   3.935  1.00 18.07           O  
ATOM     43  ND2 ASN A   3       3.464  -2.534   2.651  1.00 18.07           N  
ATOM     44  H   ASN A   3       3.064   1.262   1.576  1.00 18.07           H  
ATOM     45  HA  ASN A   3       5.292   0.899   3.333  1.00 18.07           H  
ATOM     46 1HB  ASN A   3       4.339  -0.734   0.965  1.00 18.07           H  
ATOM     47 2HB  ASN A   3       5.694  -1.207   1.977  1.00 18.07           H  
ATOM     48 1HD2 ASN A   3       2.839  -3.028   3.256  1.00 18.07           H  
ATOM     49 2HD2 ASN A   3       3.825  -2.980   1.833  1.00 18.07           H  
ATOM     50  N   PHE A   4       7.435   1.122   2.099  1.00 15.54           N  
ATOM     51  CA  PHE A   4       8.693   1.464   1.450  1.00 15.54           C  
ATOM     52  C   PHE A   4       9.804   0.582   1.985  1.00 15.54           C  
ATOM     53  O   PHE A   4       9.629  -0.103   2.995  1.00 15.54           O  
ATOM     54  CB  PHE A   4       9.049   2.936   1.670  1.00 15.54           C  
ATOM     55  CG  PHE A   4       9.334   3.296   3.100  1.00 15.54           C  
ATOM     56  CD1 PHE A   4      10.641   3.294   3.592  1.00 15.54           C  
ATOM     57  CD2 PHE A   4       8.304   3.645   3.957  1.00 15.54           C  
ATOM     58  CE1 PHE A   4      10.897   3.632   4.907  1.00 15.54           C  
ATOM     59  CE2 PHE A   4       8.562   3.982   5.271  1.00 15.54           C  
ATOM     60  CZ  PHE A   4       9.862   3.977   5.746  1.00 15.54           C  
ATOM     61  H   PHE A   4       7.452   0.775   3.047  1.00 15.54           H  
ATOM     62  HA  PHE A   4       8.595   1.284   0.379  1.00 15.54           H  
ATOM     63 1HB  PHE A   4       9.923   3.191   1.075  1.00 15.54           H  
ATOM     64 2HB  PHE A   4       8.222   3.560   1.322  1.00 15.54           H  
ATOM     65  HD1 PHE A   4      11.465   3.022   2.927  1.00 15.54           H  
ATOM     66  HD2 PHE A   4       7.277   3.652   3.582  1.00 15.54           H  
ATOM     67  HE1 PHE A   4      11.913   3.630   5.283  1.00 15.54           H  
ATOM     68  HE2 PHE A   4       7.741   4.255   5.932  1.00 15.54           H  
ATOM     69  HZ  PHE A   4      10.065   4.243   6.782  1.00 15.54           H  
ATOM     70  N   LYS A   5      10.944   0.595   1.309  1.00 13.22           N  
ATOM     71  CA  LYS A   5      12.087  -0.194   1.738  1.00 13.22           C  
ATOM     72  C   LYS A   5      13.383   0.597   1.700  1.00 13.22           C  
ATOM     73  O   LYS A   5      13.647   1.341   0.755  1.00 13.22           O  
ATOM     74  CB  LYS A   5      12.221  -1.447   0.870  1.00 13.22           C  
ATOM     75  CG  LYS A   5      13.396  -2.345   1.249  1.00 13.22           C  
ATOM     76  CD  LYS A   5      13.443  -3.615   0.424  1.00 13.22           C  
ATOM     77  CE  LYS A   5      14.641  -4.470   0.818  1.00 13.22           C  
ATOM     78  NZ  LYS A   5      14.716  -5.724   0.017  1.00 13.22           N  
ATOM     79  H   LYS A   5      11.023   1.167   0.480  1.00 13.22           H  
ATOM     80  HA  LYS A   5      11.924  -0.503   2.771  1.00 13.22           H  
ATOM     81 1HB  LYS A   5      11.310  -2.040   0.944  1.00 13.22           H  
ATOM     82 2HB  LYS A   5      12.344  -1.158  -0.173  1.00 13.22           H  
ATOM     83 1HG  LYS A   5      14.326  -1.806   1.075  1.00 13.22           H  
ATOM     84 2HG  LYS A   5      13.342  -2.600   2.306  1.00 13.22           H  
ATOM     85 1HD  LYS A   5      12.528  -4.187   0.575  1.00 13.22           H  
ATOM     86 2HD  LYS A   5      13.524  -3.358  -0.631  1.00 13.22           H  
ATOM     87 1HE  LYS A   5      15.555  -3.892   0.665  1.00 13.22           H  
ATOM     88 2HE  LYS A   5      14.562  -4.728   1.874  1.00 13.22           H  
ATOM     89 1HZ  LYS A   5      15.521  -6.262   0.307  1.00 13.22           H  
ATOM     90 2HZ  LYS A   5      13.878  -6.269   0.164  1.00 13.22           H  
ATOM     91 3HZ  LYS A   5      14.801  -5.494  -0.962  1.00 13.22           H  
ATOM     92  N   LEU A   6      14.185   0.428   2.741  1.00 11.30           N  
ATOM     93  CA  LEU A   6      15.496   1.048   2.825  1.00 11.30           C  
ATOM     94  C   LEU A   6      16.541  -0.009   2.495  1.00 11.30           C  
ATOM     95  O   LEU A   6      16.286  -1.201   2.658  1.00 11.30           O  
ATOM     96  CB  LEU A   6      15.713   1.622   4.216  1.00 11.30           C  
ATOM     97  CG  LEU A   6      14.658   2.622   4.661  1.00 11.30           C  
ATOM     98  CD1 LEU A   6      14.948   3.054   6.080  1.00 11.30           C  
ATOM     99  CD2 LEU A   6      14.644   3.802   3.703  1.00 11.30           C  
ATOM    100  H   LEU A   6      13.883  -0.173   3.494  1.00 11.30           H  
ATOM    101  HA  LEU A   6      15.564   1.850   2.091  1.00 11.30           H  
ATOM    102 1HB  LEU A   6      15.718   0.824   4.913  1.00 11.30           H  
ATOM    103 2HB  LEU A   6      16.684   2.112   4.250  1.00 11.30           H  
ATOM    104  HG  LEU A   6      13.681   2.141   4.652  1.00 11.30           H  
ATOM    105 1HD1 LEU A   6      14.187   3.759   6.411  1.00 11.30           H  
ATOM    106 2HD1 LEU A   6      14.942   2.183   6.733  1.00 11.30           H  
ATOM    107 3HD1 LEU A   6      15.926   3.532   6.123  1.00 11.30           H  
ATOM    108 1HD2 LEU A   6      13.883   4.517   4.012  1.00 11.30           H  
ATOM    109 2HD2 LEU A   6      15.620   4.287   3.709  1.00 11.30           H  
ATOM    110 3HD2 LEU A   6      14.420   3.451   2.693  1.00 11.30           H  
ATOM    111  N   LYS A   7      17.710   0.411   2.020  1.00  9.86           N  
ATOM    112  CA  LYS A   7      18.746  -0.560   1.670  1.00  9.86           C  
ATOM    113  C   LYS A   7      19.515  -1.104   2.873  1.00  9.86           C  
ATOM    114  O   LYS A   7      19.914  -2.265   2.876  1.00  9.86           O  
ATOM    115  CB  LYS A   7      19.730   0.035   0.662  1.00  9.86           C  
ATOM    116  CG  LYS A   7      20.741  -0.981   0.128  1.00  9.86           C  
ATOM    117  CD  LYS A   7      21.583  -0.409  -1.011  1.00  9.86           C  
ATOM    118  CE  LYS A   7      22.484  -1.478  -1.618  1.00  9.86           C  
ATOM    119  NZ  LYS A   7      23.314  -0.941  -2.736  1.00  9.86           N  
ATOM    120  H   LYS A   7      17.873   1.399   1.887  1.00  9.86           H  
ATOM    121  HA  LYS A   7      18.258  -1.409   1.192  1.00  9.86           H  
ATOM    122 1HB  LYS A   7      19.184   0.448  -0.186  1.00  9.86           H  
ATOM    123 2HB  LYS A   7      20.285   0.848   1.128  1.00  9.86           H  
ATOM    124 1HG  LYS A   7      21.404  -1.284   0.941  1.00  9.86           H  
ATOM    125 2HG  LYS A   7      20.210  -1.862  -0.230  1.00  9.86           H  
ATOM    126 1HD  LYS A   7      20.930  -0.006  -1.787  1.00  9.86           H  
ATOM    127 2HD  LYS A   7      22.207   0.399  -0.627  1.00  9.86           H  
ATOM    128 1HE  LYS A   7      23.131  -1.877  -0.848  1.00  9.86           H  
ATOM    129 2HE  LYS A   7      21.863  -2.286  -2.001  1.00  9.86           H  
ATOM    130 1HZ  LYS A   7      23.891  -1.680  -3.113  1.00  9.86           H  
ATOM    131 2HZ  LYS A   7      22.710  -0.584  -3.462  1.00  9.86           H  
ATOM    132 3HZ  LYS A   7      23.904  -0.197  -2.393  1.00  9.86           H  
ATOM    133  N   PHE A   8      19.769  -0.255   3.873  1.00  8.83           N  
ATOM    134  CA  PHE A   8      20.546  -0.664   5.050  1.00  8.83           C  
ATOM    135  C   PHE A   8      21.940  -1.166   4.668  1.00  8.83           C  
ATOM    136  O   PHE A   8      22.380  -2.220   5.129  1.00  8.83           O  
ATOM    137  CB  PHE A   8      19.826  -1.755   5.848  1.00  8.83           C  
ATOM    138  CG  PHE A   8      18.423  -1.409   6.278  1.00  8.83           C  
ATOM    139  CD1 PHE A   8      17.335  -2.001   5.660  1.00  8.83           C  
ATOM    140  CD2 PHE A   8      18.191  -0.506   7.304  1.00  8.83           C  
ATOM    141  CE1 PHE A   8      16.051  -1.707   6.059  1.00  8.83           C  
ATOM    142  CE2 PHE A   8      16.903  -0.207   7.705  1.00  8.83           C  
ATOM    143  CZ  PHE A   8      15.831  -0.812   7.085  1.00  8.83           C  
ATOM    144  H   PHE A   8      19.406   0.682   3.821  1.00  8.83           H  
ATOM    145  HA  PHE A   8      20.669   0.207   5.696  1.00  8.83           H  
ATOM    146 1HB  PHE A   8      19.787  -2.679   5.277  1.00  8.83           H  
ATOM    147 2HB  PHE A   8      20.404  -1.967   6.746  1.00  8.83           H  
ATOM    148  HD1 PHE A   8      17.504  -2.710   4.845  1.00  8.83           H  
ATOM    149  HD2 PHE A   8      19.039  -0.032   7.800  1.00  8.83           H  
ATOM    150  HE1 PHE A   8      15.209  -2.184   5.558  1.00  8.83           H  
ATOM    151  HE2 PHE A   8      16.733   0.504   8.513  1.00  8.83           H  
ATOM    152  HZ  PHE A   8      14.816  -0.579   7.397  1.00  8.83           H  
ATOM    153  N   LEU A   9      22.638  -0.415   3.826  1.00  8.10           N  
ATOM    154  CA  LEU A   9      23.959  -0.830   3.379  1.00  8.10           C  
ATOM    155  C   LEU A   9      24.913  -1.065   4.540  1.00  8.10           C  
ATOM    156  O   LEU A   9      25.055  -0.217   5.424  1.00  8.10           O  
ATOM    157  CB  LEU A   9      24.573   0.222   2.453  1.00  8.10           C  
ATOM    158  CG  LEU A   9      25.913  -0.174   1.845  1.00  8.10           C  
ATOM    159  CD1 LEU A   9      25.682  -1.325   0.915  1.00  8.10           C  
ATOM    160  CD2 LEU A   9      26.520   1.006   1.116  1.00  8.10           C  
ATOM    161  H   LEU A   9      22.238   0.445   3.484  1.00  8.10           H  
ATOM    162  HA  LEU A   9      23.852  -1.765   2.829  1.00  8.10           H  
ATOM    163 1HB  LEU A   9      23.877   0.422   1.640  1.00  8.10           H  
ATOM    164 2HB  LEU A   9      24.721   1.141   3.018  1.00  8.10           H  
ATOM    165  HG  LEU A   9      26.598  -0.498   2.632  1.00  8.10           H  
ATOM    166 1HD1 LEU A   9      26.612  -1.626   0.487  1.00  8.10           H  
ATOM    167 2HD1 LEU A   9      25.250  -2.159   1.463  1.00  8.10           H  
ATOM    168 3HD1 LEU A   9      25.010  -1.012   0.135  1.00  8.10           H  
ATOM    169 1HD2 LEU A   9      27.469   0.713   0.683  1.00  8.10           H  
ATOM    170 2HD2 LEU A   9      25.847   1.334   0.326  1.00  8.10           H  
ATOM    171 3HD2 LEU A   9      26.679   1.822   1.821  1.00  8.10           H  
ATOM    172  N   SER A  10      25.558  -2.227   4.527  1.00  7.58           N  
ATOM    173  CA  SER A  10      26.510  -2.618   5.551  1.00  7.58           C  
ATOM    174  C   SER A  10      27.724  -1.715   5.636  1.00  7.58           C  
ATOM    175  O   SER A  10      28.316  -1.343   4.624  1.00  7.58           O  
ATOM    176  CB  SER A  10      26.988  -4.032   5.327  1.00  7.58           C  
ATOM    177  OG  SER A  10      27.991  -4.362   6.257  1.00  7.58           O  
ATOM    178  H   SER A  10      25.366  -2.867   3.771  1.00  7.58           H  
ATOM    179  HA  SER A  10      25.993  -2.577   6.513  1.00  7.58           H  
ATOM    180 1HB  SER A  10      26.146  -4.716   5.438  1.00  7.58           H  
ATOM    181 2HB  SER A  10      27.372  -4.140   4.313  1.00  7.58           H  
ATOM    182  HG  SER A  10      28.030  -5.327   6.278  1.00  7.58           H  
ATOM    183  N   LYS A  11      28.176  -1.484   6.861  1.00  7.11           N  
ATOM    184  CA  LYS A  11      29.349  -0.662   7.129  1.00  7.11           C  
ATOM    185  C   LYS A  11      30.644  -1.408   6.832  1.00  7.11           C  
ATOM    186  O   LYS A  11      31.730  -0.833   6.911  1.00  7.11           O  
ATOM    187  CB  LYS A  11      29.346  -0.180   8.580  1.00  7.11           C  
ATOM    188  CG  LYS A  11      28.218   0.796   8.915  1.00  7.11           C  
ATOM    189  CD  LYS A  11      28.281   1.248  10.371  1.00  7.11           C  
ATOM    190  CE  LYS A  11      27.166   2.236  10.698  1.00  7.11           C  
ATOM    191  NZ  LYS A  11      27.208   2.668  12.122  1.00  7.11           N  
ATOM    192  H   LYS A  11      27.658  -1.862   7.641  1.00  7.11           H  
ATOM    193  HA  LYS A  11      29.311   0.210   6.475  1.00  7.11           H  
ATOM    194 1HB  LYS A  11      29.260  -1.040   9.246  1.00  7.11           H  
ATOM    195 2HB  LYS A  11      30.294   0.310   8.801  1.00  7.11           H  
ATOM    196 1HG  LYS A  11      28.294   1.671   8.267  1.00  7.11           H  
ATOM    197 2HG  LYS A  11      27.257   0.316   8.730  1.00  7.11           H  
ATOM    198 1HD  LYS A  11      28.190   0.380  11.026  1.00  7.11           H  
ATOM    199 2HD  LYS A  11      29.243   1.725  10.562  1.00  7.11           H  
ATOM    200 1HE  LYS A  11      27.268   3.113  10.060  1.00  7.11           H  
ATOM    201 2HE  LYS A  11      26.203   1.766  10.501  1.00  7.11           H  
ATOM    202 1HZ  LYS A  11      26.457   3.320  12.299  1.00  7.11           H  
ATOM    203 2HZ  LYS A  11      27.104   1.862  12.722  1.00  7.11           H  
ATOM    204 3HZ  LYS A  11      28.094   3.116  12.312  1.00  7.11           H  
ATOM    205  N   ASP A  12      30.534  -2.697   6.498  1.00  6.61           N  
ATOM    206  CA  ASP A  12      31.711  -3.482   6.174  1.00  6.61           C  
ATOM    207  C   ASP A  12      32.008  -3.451   4.670  1.00  6.61           C  
ATOM    208  O   ASP A  12      32.969  -4.077   4.197  1.00  6.61           O  
ATOM    209  CB  ASP A  12      31.549  -4.919   6.669  1.00  6.61           C  
ATOM    210  CG  ASP A  12      31.512  -5.028   8.216  1.00  6.61           C  
ATOM    211  OD1 ASP A  12      32.275  -4.336   8.897  1.00  6.61           O  
ATOM    212  OD2 ASP A  12      30.721  -5.796   8.701  1.00  6.61           O  
ATOM    213  H   ASP A  12      29.617  -3.141   6.450  1.00  6.61           H  
ATOM    214  HA  ASP A  12      32.558  -3.044   6.685  1.00  6.61           H  
ATOM    215 1HB  ASP A  12      30.627  -5.336   6.266  1.00  6.61           H  
ATOM    216 2HB  ASP A  12      32.374  -5.525   6.294  1.00  6.61           H  
ATOM    217  N   ILE A  13      31.190  -2.727   3.906  1.00  6.01           N  
ATOM    218  CA  ILE A  13      31.451  -2.627   2.487  1.00  6.01           C  
ATOM    219  C   ILE A  13      32.824  -1.991   2.285  1.00  6.01           C  
ATOM    220  O   ILE A  13      33.217  -1.091   3.025  1.00  6.01           O  
ATOM    221  CB  ILE A  13      30.357  -1.841   1.746  1.00  6.01           C  
ATOM    222  CG1 ILE A  13      30.548  -2.027   0.213  1.00  6.01           C  
ATOM    223  CG2 ILE A  13      30.413  -0.377   2.138  1.00  6.01           C  
ATOM    224  CD1 ILE A  13      29.400  -1.576  -0.618  1.00  6.01           C  
ATOM    225  H   ILE A  13      30.384  -2.231   4.299  1.00  6.01           H  
ATOM    226  HA  ILE A  13      31.476  -3.632   2.066  1.00  6.01           H  
ATOM    227  HB  ILE A  13      29.375  -2.241   2.011  1.00  6.01           H  
ATOM    228 1HG1 ILE A  13      31.399  -1.469  -0.099  1.00  6.01           H  
ATOM    229 2HG1 ILE A  13      30.728  -3.082   0.005  1.00  6.01           H  
ATOM    230 1HG2 ILE A  13      29.634   0.169   1.617  1.00  6.01           H  
ATOM    231 2HG2 ILE A  13      30.261  -0.288   3.215  1.00  6.01           H  
ATOM    232 3HG2 ILE A  13      31.384   0.034   1.874  1.00  6.01           H  
ATOM    233 1HD1 ILE A  13      29.629  -1.738  -1.670  1.00  6.01           H  
ATOM    234 2HD1 ILE A  13      28.534  -2.153  -0.348  1.00  6.01           H  
ATOM    235 3HD1 ILE A  13      29.215  -0.519  -0.445  1.00  6.01           H  
ATOM    236  N   LYS A  14      33.551  -2.492   1.289  1.00  5.33           N  
ATOM    237  CA  LYS A  14      34.908  -2.074   0.912  1.00  5.33           C  
ATOM    238  C   LYS A  14      36.012  -2.499   1.890  1.00  5.33           C  
ATOM    239  O   LYS A  14      37.149  -2.051   1.766  1.00  5.33           O  
ATOM    240  CB  LYS A  14      35.006  -0.550   0.714  1.00  5.33           C  
ATOM    241  CG  LYS A  14      34.044   0.044  -0.310  1.00  5.33           C  
ATOM    242  CD  LYS A  14      34.319   1.515  -0.535  1.00  5.33           C  
ATOM    243  CE  LYS A  14      33.333   2.114  -1.528  1.00  5.33           C  
ATOM    244  NZ  LYS A  14      33.567   3.570  -1.731  1.00  5.33           N  
ATOM    245  H   LYS A  14      33.131  -3.233   0.743  1.00  5.33           H  
ATOM    246  HA  LYS A  14      35.137  -2.543  -0.046  1.00  5.33           H  
ATOM    247 1HB  LYS A  14      34.867  -0.031   1.659  1.00  5.33           H  
ATOM    248 2HB  LYS A  14      36.013  -0.309   0.375  1.00  5.33           H  
ATOM    249 1HG  LYS A  14      34.109  -0.498  -1.253  1.00  5.33           H  
ATOM    250 2HG  LYS A  14      33.045  -0.027   0.065  1.00  5.33           H  
ATOM    251 1HD  LYS A  14      34.236   2.048   0.415  1.00  5.33           H  
ATOM    252 2HD  LYS A  14      35.331   1.643  -0.916  1.00  5.33           H  
ATOM    253 1HE  LYS A  14      33.436   1.603  -2.484  1.00  5.33           H  
ATOM    254 2HE  LYS A  14      32.318   1.966  -1.155  1.00  5.33           H  
ATOM    255 1HZ  LYS A  14      32.896   3.930  -2.394  1.00  5.33           H  
ATOM    256 2HZ  LYS A  14      33.463   4.055  -0.850  1.00  5.33           H  
ATOM    257 3HZ  LYS A  14      34.502   3.714  -2.085  1.00  5.33           H  
ATOM    258  N   LYS A  15      35.720  -3.456   2.776  1.00  4.58           N  
ATOM    259  CA  LYS A  15      36.754  -4.045   3.635  1.00  4.58           C  
ATOM    260  C   LYS A  15      37.232  -5.372   3.043  1.00  4.58           C  
ATOM    261  O   LYS A  15      37.847  -6.199   3.720  1.00  4.58           O  
ATOM    262  CB  LYS A  15      36.258  -4.281   5.055  1.00  4.58           C  
ATOM    263  CG  LYS A  15      35.918  -3.033   5.844  1.00  4.58           C  
ATOM    264  CD  LYS A  15      35.471  -3.420   7.252  1.00  4.58           C  
ATOM    265  CE  LYS A  15      35.067  -2.215   8.088  1.00  4.58           C  
ATOM    266  NZ  LYS A  15      34.518  -2.640   9.402  1.00  4.58           N  
ATOM    267  H   LYS A  15      34.753  -3.761   2.907  1.00  4.58           H  
ATOM    268  HA  LYS A  15      37.596  -3.363   3.670  1.00  4.58           H  
ATOM    269 1HB  LYS A  15      35.359  -4.898   5.021  1.00  4.58           H  
ATOM    270 2HB  LYS A  15      37.014  -4.834   5.612  1.00  4.58           H  
ATOM    271 1HG  LYS A  15      36.785  -2.375   5.897  1.00  4.58           H  
ATOM    272 2HG  LYS A  15      35.100  -2.502   5.345  1.00  4.58           H  
ATOM    273 1HD  LYS A  15      34.623  -4.104   7.189  1.00  4.58           H  
ATOM    274 2HD  LYS A  15      36.283  -3.936   7.759  1.00  4.58           H  
ATOM    275 1HE  LYS A  15      35.932  -1.580   8.253  1.00  4.58           H  
ATOM    276 2HE  LYS A  15      34.305  -1.645   7.555  1.00  4.58           H  
ATOM    277 1HZ  LYS A  15      34.244  -1.836   9.937  1.00  4.58           H  
ATOM    278 2HZ  LYS A  15      33.685  -3.242   9.234  1.00  4.58           H  
ATOM    279 3HZ  LYS A  15      35.205  -3.165   9.910  1.00  4.58           H  
ATOM    280  N   GLU A  16      36.847  -5.601   1.797  1.00  3.84           N  
ATOM    281  CA  GLU A  16      37.126  -6.819   1.057  1.00  3.84           C  
ATOM    282  C   GLU A  16      38.603  -7.013   0.729  1.00  3.84           C  
ATOM    283  O   GLU A  16      39.325  -6.069   0.396  1.00  3.84           O  
ATOM    284  CB  GLU A  16      36.314  -6.803  -0.237  1.00  3.84           C  
ATOM    285  CG  GLU A  16      34.802  -6.855  -0.015  1.00  3.84           C  
ATOM    286  CD  GLU A  16      34.001  -6.856  -1.296  1.00  3.84           C  
ATOM    287  OE1 GLU A  16      34.590  -6.798  -2.348  1.00  3.84           O  
ATOM    288  OE2 GLU A  16      32.796  -6.911  -1.214  1.00  3.84           O  
ATOM    289  H   GLU A  16      36.343  -4.863   1.334  1.00  3.84           H  
ATOM    290  HA  GLU A  16      36.805  -7.665   1.665  1.00  3.84           H  
ATOM    291 1HB  GLU A  16      36.544  -5.899  -0.801  1.00  3.84           H  
ATOM    292 2HB  GLU A  16      36.593  -7.657  -0.856  1.00  3.84           H  
ATOM    293 1HG  GLU A  16      34.558  -7.755   0.550  1.00  3.84           H  
ATOM    294 2HG  GLU A  16      34.510  -5.993   0.588  1.00  3.84           H  
ATOM    295  N   LEU A  17      39.030  -8.272   0.774  1.00  3.22           N  
ATOM    296  CA  LEU A  17      40.381  -8.709   0.426  1.00  3.22           C  
ATOM    297  C   LEU A  17      41.453  -8.112   1.337  1.00  3.22           C  
ATOM    298  O   LEU A  17      42.067  -8.827   2.134  1.00  3.22           O  
ATOM    299  CB  LEU A  17      40.702  -8.345  -1.036  1.00  3.22           C  
ATOM    300  CG  LEU A  17      39.839  -9.036  -2.091  1.00  3.22           C  
ATOM    301  CD1 LEU A  17      40.176  -8.460  -3.454  1.00  3.22           C  
ATOM    302  CD2 LEU A  17      40.079 -10.529  -2.048  1.00  3.22           C  
ATOM    303  H   LEU A  17      38.368  -8.976   1.070  1.00  3.22           H  
ATOM    304  HA  LEU A  17      40.421  -9.793   0.527  1.00  3.22           H  
ATOM    305 1HB  LEU A  17      40.616  -7.282  -1.196  1.00  3.22           H  
ATOM    306 2HB  LEU A  17      41.737  -8.625  -1.232  1.00  3.22           H  
ATOM    307  HG  LEU A  17      38.785  -8.834  -1.892  1.00  3.22           H  
ATOM    308 1HD1 LEU A  17      39.557  -8.933  -4.215  1.00  3.22           H  
ATOM    309 2HD1 LEU A  17      39.983  -7.388  -3.444  1.00  3.22           H  
ATOM    310 3HD1 LEU A  17      41.226  -8.640  -3.676  1.00  3.22           H  
ATOM    311 1HD2 LEU A  17      39.459 -11.019  -2.800  1.00  3.22           H  
ATOM    312 2HD2 LEU A  17      41.129 -10.736  -2.254  1.00  3.22           H  
ATOM    313 3HD2 LEU A  17      39.821 -10.910  -1.061  1.00  3.22           H  
ATOM    314  N   LEU A  18      41.755  -6.830   1.133  1.00  2.77           N  
ATOM    315  CA  LEU A  18      42.727  -6.079   1.930  1.00  2.77           C  
ATOM    316  C   LEU A  18      43.976  -6.861   2.330  1.00  2.77           C  
ATOM    317  O   LEU A  18      44.410  -6.761   3.477  1.00  2.77           O  
ATOM    318  CB  LEU A  18      42.093  -5.482   3.185  1.00  2.77           C  
ATOM    319  CG  LEU A  18      40.985  -4.464   2.997  1.00  2.77           C  
ATOM    320  CD1 LEU A  18      40.493  -4.053   4.355  1.00  2.77           C  
ATOM    321  CD2 LEU A  18      41.508  -3.267   2.242  1.00  2.77           C  
ATOM    322  H   LEU A  18      41.173  -6.332   0.463  1.00  2.77           H  
ATOM    323  HA  LEU A  18      43.055  -5.240   1.321  1.00  2.77           H  
ATOM    324 1HB  LEU A  18      41.690  -6.297   3.788  1.00  2.77           H  
ATOM    325 2HB  LEU A  18      42.864  -4.996   3.749  1.00  2.77           H  
ATOM    326  HG  LEU A  18      40.162  -4.906   2.449  1.00  2.77           H  
ATOM    327 1HD1 LEU A  18      39.712  -3.322   4.249  1.00  2.77           H  
ATOM    328 2HD1 LEU A  18      40.110  -4.927   4.882  1.00  2.77           H  
ATOM    329 3HD1 LEU A  18      41.323  -3.616   4.917  1.00  2.77           H  
ATOM    330 1HD2 LEU A  18      40.703  -2.538   2.121  1.00  2.77           H  
ATOM    331 2HD2 LEU A  18      42.316  -2.816   2.805  1.00  2.77           H  
ATOM    332 3HD2 LEU A  18      41.866  -3.581   1.262  1.00  2.77           H  
ATOM    333  N   THR A  19      44.531  -7.661   1.425  1.00  2.48           N  
ATOM    334  CA  THR A  19      45.710  -8.451   1.757  1.00  2.48           C  
ATOM    335  C   THR A  19      46.928  -7.996   0.970  1.00  2.48           C  
ATOM    336  O   THR A  19      46.896  -7.945  -0.259  1.00  2.48           O  
ATOM    337  CB  THR A  19      45.437  -9.936   1.505  1.00  2.48           C  
ATOM    338  OG1 THR A  19      44.338 -10.374   2.344  1.00  2.48           O  
ATOM    339  CG2 THR A  19      46.686 -10.761   1.815  1.00  2.48           C  
ATOM    340  H   THR A  19      44.119  -7.727   0.509  1.00  2.48           H  
ATOM    341  HA  THR A  19      45.934  -8.321   2.816  1.00  2.48           H  
ATOM    342  HB  THR A  19      45.160 -10.077   0.462  1.00  2.48           H  
ATOM    343  HG1 THR A  19      43.546  -9.782   2.226  1.00  2.48           H  
ATOM    344 1HG2 THR A  19      46.483 -11.814   1.631  1.00  2.48           H  
ATOM    345 2HG2 THR A  19      47.510 -10.434   1.176  1.00  2.48           H  
ATOM    346 3HG2 THR A  19      46.964 -10.621   2.859  1.00  2.48           H  
ATOM    347  N   CYS A  20      48.000  -7.679   1.702  1.00  2.34           N  
ATOM    348  CA  CYS A  20      49.243  -7.143   1.156  1.00  2.34           C  
ATOM    349  C   CYS A  20      50.005  -8.197   0.334  1.00  2.34           C  
ATOM    350  O   CYS A  20      50.293  -9.275   0.843  1.00  2.34           O  
ATOM    351  CB  CYS A  20      50.117  -6.647   2.308  1.00  2.34           C  
ATOM    352  SG  CYS A  20      51.691  -5.923   1.826  1.00  2.34           S  
ATOM    353  H   CYS A  20      47.915  -7.775   2.703  1.00  2.34           H  
ATOM    354  HA  CYS A  20      48.991  -6.280   0.552  1.00  2.34           H  
ATOM    355 1HB  CYS A  20      49.561  -5.897   2.872  1.00  2.34           H  
ATOM    356 2HB  CYS A  20      50.320  -7.475   2.981  1.00  2.34           H  
ATOM    357  N   PRO A  21      50.290  -7.943  -0.971  1.00  2.30           N  
ATOM    358  CA  PRO A  21      51.004  -8.799  -1.928  1.00  2.30           C  
ATOM    359  C   PRO A  21      52.448  -9.283  -1.693  1.00  2.30           C  
ATOM    360  O   PRO A  21      52.841 -10.264  -2.326  1.00  2.30           O  
ATOM    361  CB  PRO A  21      51.019  -7.926  -3.189  1.00  2.30           C  
ATOM    362  CG  PRO A  21      49.833  -7.046  -3.070  1.00  2.30           C  
ATOM    363  CD  PRO A  21      49.683  -6.765  -1.616  1.00  2.30           C  
ATOM    364  HA  PRO A  21      50.367  -9.676  -2.112  1.00  2.30           H  
ATOM    365 1HB  PRO A  21      51.958  -7.379  -3.242  1.00  2.30           H  
ATOM    366 2HB  PRO A  21      50.979  -8.566  -4.080  1.00  2.30           H  
ATOM    367 1HG  PRO A  21      49.965  -6.131  -3.657  1.00  2.30           H  
ATOM    368 2HG  PRO A  21      48.947  -7.549  -3.478  1.00  2.30           H  
ATOM    369 1HD  PRO A  21      50.145  -5.831  -1.327  1.00  2.30           H  
ATOM    370 2HD  PRO A  21      48.607  -6.752  -1.455  1.00  2.30           H  
ATOM    371  N   THR A  22      53.270  -8.633  -0.870  1.00  2.30           N  
ATOM    372  CA  THR A  22      54.640  -9.158  -0.797  1.00  2.30           C  
ATOM    373  C   THR A  22      54.837 -10.214   0.314  1.00  2.30           C  
ATOM    374  O   THR A  22      54.147 -10.185   1.329  1.00  2.30           O  
ATOM    375  CB  THR A  22      55.681  -8.014  -0.676  1.00  2.30           C  
ATOM    376  OG1 THR A  22      55.461  -7.244   0.481  1.00  2.30           O  
ATOM    377  CG2 THR A  22      55.616  -7.145  -1.874  1.00  2.30           C  
ATOM    378  H   THR A  22      52.972  -7.838  -0.316  1.00  2.30           H  
ATOM    379  HA  THR A  22      54.838  -9.604  -1.760  1.00  2.30           H  
ATOM    380  HB  THR A  22      56.673  -8.430  -0.615  1.00  2.30           H  
ATOM    381  HG1 THR A  22      54.542  -6.955   0.502  1.00  2.30           H  
ATOM    382 1HG2 THR A  22      56.350  -6.349  -1.796  1.00  2.30           H  
ATOM    383 2HG2 THR A  22      55.814  -7.738  -2.766  1.00  2.30           H  
ATOM    384 3HG2 THR A  22      54.642  -6.728  -1.935  1.00  2.30           H  
ATOM    385  N   PRO A  23      55.830 -11.123   0.185  1.00  2.31           N  
ATOM    386  CA  PRO A  23      56.223 -12.118   1.180  1.00  2.31           C  
ATOM    387  C   PRO A  23      56.596 -11.574   2.559  1.00  2.31           C  
ATOM    388  O   PRO A  23      56.571 -12.312   3.541  1.00  2.31           O  
ATOM    389  CB  PRO A  23      57.437 -12.782   0.511  1.00  2.31           C  
ATOM    390  CG  PRO A  23      57.203 -12.620  -0.967  1.00  2.31           C  
ATOM    391  CD  PRO A  23      56.539 -11.286  -1.124  1.00  2.31           C  
ATOM    392  HA  PRO A  23      55.402 -12.843   1.279  1.00  2.31           H  
ATOM    393 1HB  PRO A  23      58.368 -12.292   0.844  1.00  2.31           H  
ATOM    394 2HB  PRO A  23      57.509 -13.837   0.819  1.00  2.31           H  
ATOM    395 1HG  PRO A  23      58.150 -12.698  -1.515  1.00  2.31           H  
ATOM    396 2HG  PRO A  23      56.570 -13.441  -1.331  1.00  2.31           H  
ATOM    397 1HD  PRO A  23      57.280 -10.506  -1.307  1.00  2.31           H  
ATOM    398 2HD  PRO A  23      55.837 -11.409  -1.956  1.00  2.31           H  
ATOM    399  N   GLY A  24      56.976 -10.305   2.637  1.00  2.29           N  
ATOM    400  CA  GLY A  24      57.366  -9.708   3.906  1.00  2.29           C  
ATOM    401  C   GLY A  24      56.249  -8.942   4.621  1.00  2.29           C  
ATOM    402  O   GLY A  24      56.520  -8.248   5.604  1.00  2.29           O  
ATOM    403  H   GLY A  24      56.984  -9.724   1.813  1.00  2.29           H  
ATOM    404 1HA  GLY A  24      57.717 -10.502   4.566  1.00  2.29           H  
ATOM    405 2HA  GLY A  24      58.216  -9.057   3.754  1.00  2.29           H  
ATOM    406  N   CYS A  25      54.998  -9.059   4.163  1.00  2.23           N  
ATOM    407  CA  CYS A  25      53.933  -8.286   4.800  1.00  2.23           C  
ATOM    408  C   CYS A  25      52.604  -9.022   4.857  1.00  2.23           C  
ATOM    409  O   CYS A  25      52.408 -10.059   4.229  1.00  2.23           O  
ATOM    410  CB  CYS A  25      53.689  -6.996   4.019  1.00  2.23           C  
ATOM    411  SG  CYS A  25      53.056  -7.337   2.325  1.00  2.23           S  
ATOM    412  H   CYS A  25      54.787  -9.635   3.342  1.00  2.23           H  
ATOM    413  HA  CYS A  25      54.239  -8.046   5.817  1.00  2.23           H  
ATOM    414 1HB  CYS A  25      52.975  -6.364   4.538  1.00  2.23           H  
ATOM    415 2HB  CYS A  25      54.626  -6.442   3.937  1.00  2.23           H  
ATOM    416  N   ASP A  26      51.683  -8.462   5.635  1.00  2.17           N  
ATOM    417  CA  ASP A  26      50.334  -8.980   5.735  1.00  2.17           C  
ATOM    418  C   ASP A  26      49.410  -7.798   5.850  1.00  2.17           C  
ATOM    419  O   ASP A  26      48.200  -7.922   6.001  1.00  2.17           O  
ATOM    420  CB  ASP A  26      50.218  -9.924   6.932  1.00  2.17           C  
ATOM    421  CG  ASP A  26      50.532  -9.262   8.305  1.00  2.17           C  
ATOM    422  OD1 ASP A  26      50.669  -8.037   8.392  1.00  2.17           O  
ATOM    423  OD2 ASP A  26      50.648  -9.999   9.252  1.00  2.17           O  
ATOM    424  H   ASP A  26      51.904  -7.619   6.141  1.00  2.17           H  
ATOM    425  HA  ASP A  26      50.088  -9.528   4.824  1.00  2.17           H  
ATOM    426 1HB  ASP A  26      49.206 -10.328   6.969  1.00  2.17           H  
ATOM    427 2HB  ASP A  26      50.896 -10.769   6.788  1.00  2.17           H  
ATOM    428  N   GLY A  27      50.029  -6.633   5.744  1.00  2.14           N  
ATOM    429  CA  GLY A  27      49.366  -5.337   5.773  1.00  2.14           C  
ATOM    430  C   GLY A  27      49.068  -4.765   7.161  1.00  2.14           C  
ATOM    431  O   GLY A  27      48.580  -3.635   7.269  1.00  2.14           O  
ATOM    432  H   GLY A  27      51.032  -6.673   5.637  1.00  2.14           H  
ATOM    433 1HA  GLY A  27      50.007  -4.637   5.246  1.00  2.14           H  
ATOM    434 2HA  GLY A  27      48.442  -5.399   5.203  1.00  2.14           H  
ATOM    435  N   SER A  28      49.422  -5.480   8.230  1.00  2.18           N  
ATOM    436  CA  SER A  28      49.144  -4.998   9.588  1.00  2.18           C  
ATOM    437  C   SER A  28      49.886  -3.701   9.921  1.00  2.18           C  
ATOM    438  O   SER A  28      49.529  -2.985  10.855  1.00  2.18           O  
ATOM    439  CB  SER A  28      49.466  -6.082  10.595  1.00  2.18           C  
ATOM    440  OG  SER A  28      50.830  -6.388  10.589  1.00  2.18           O  
ATOM    441  H   SER A  28      49.847  -6.410   8.125  1.00  2.18           H  
ATOM    442  HA  SER A  28      48.078  -4.797   9.657  1.00  2.18           H  
ATOM    443 1HB  SER A  28      49.170  -5.747  11.586  1.00  2.18           H  
ATOM    444 2HB  SER A  28      48.891  -6.979  10.363  1.00  2.18           H  
ATOM    445  HG  SER A  28      50.935  -7.029   9.839  1.00  2.18           H  
ATOM    446  N   GLY A  29      50.913  -3.403   9.131  1.00  2.32           N  
ATOM    447  CA  GLY A  29      51.732  -2.210   9.237  1.00  2.32           C  
ATOM    448  C   GLY A  29      51.269  -1.109   8.271  1.00  2.32           C  
ATOM    449  O   GLY A  29      52.060  -0.232   7.918  1.00  2.32           O  
ATOM    450  H   GLY A  29      51.125  -4.065   8.404  1.00  2.32           H  
ATOM    451 1HA  GLY A  29      51.687  -1.835  10.259  1.00  2.32           H  
ATOM    452 2HA  GLY A  29      52.770  -2.464   9.044  1.00  2.32           H  
ATOM    453  N   HIS A  30      49.994  -1.152   7.846  1.00  2.57           N  
ATOM    454  CA  HIS A  30      49.472  -0.175   6.889  1.00  2.57           C  
ATOM    455  C   HIS A  30      49.920   1.242   7.168  1.00  2.57           C  
ATOM    456  O   HIS A  30      49.670   1.833   8.232  1.00  2.57           O  
ATOM    457  CB  HIS A  30      47.935  -0.156   6.879  1.00  2.57           C  
ATOM    458  CG  HIS A  30      47.351   0.887   5.904  1.00  2.57           C  
ATOM    459  ND1 HIS A  30      47.431   0.763   4.534  1.00  2.57           N  
ATOM    460  CD2 HIS A  30      46.709   2.066   6.134  1.00  2.57           C  
ATOM    461  CE1 HIS A  30      46.873   1.816   3.962  1.00  2.57           C  
ATOM    462  NE2 HIS A  30      46.430   2.622   4.907  1.00  2.57           N  
ATOM    463  H   HIS A  30      49.389  -1.919   8.135  1.00  2.57           H  
ATOM    464  HA  HIS A  30      49.812  -0.440   5.891  1.00  2.57           H  
ATOM    465 1HB  HIS A  30      47.553  -1.140   6.604  1.00  2.57           H  
ATOM    466 2HB  HIS A  30      47.562   0.064   7.880  1.00  2.57           H  
ATOM    467  HD2 HIS A  30      46.473   2.496   7.108  1.00  2.57           H  
ATOM    468  HE1 HIS A  30      46.797   1.991   2.889  1.00  2.57           H  
ATOM    469  HE2 HIS A  30      45.968   3.507   4.751  1.00  2.57           H  
ATOM    470  N   ILE A  31      50.512   1.830   6.149  1.00  2.90           N  
ATOM    471  CA  ILE A  31      51.034   3.159   6.299  1.00  2.90           C  
ATOM    472  C   ILE A  31      50.013   4.262   6.107  1.00  2.90           C  
ATOM    473  O   ILE A  31      49.898   4.816   5.014  1.00  2.90           O  
ATOM    474  CB  ILE A  31      52.166   3.394   5.290  1.00  2.90           C  
ATOM    475  CG1 ILE A  31      53.278   2.360   5.479  1.00  2.90           C  
ATOM    476  CG2 ILE A  31      52.711   4.802   5.457  1.00  2.90           C  
ATOM    477  CD1 ILE A  31      54.287   2.390   4.359  1.00  2.90           C  
ATOM    478  H   ILE A  31      50.675   1.288   5.301  1.00  2.90           H  
ATOM    479  HA  ILE A  31      51.444   3.244   7.304  1.00  2.90           H  
ATOM    480  HB  ILE A  31      51.780   3.275   4.284  1.00  2.90           H  
ATOM    481 1HG1 ILE A  31      53.794   2.561   6.416  1.00  2.90           H  
ATOM    482 2HG1 ILE A  31      52.846   1.358   5.533  1.00  2.90           H  
ATOM    483 1HG2 ILE A  31      53.504   4.974   4.732  1.00  2.90           H  
ATOM    484 2HG2 ILE A  31      51.912   5.524   5.298  1.00  2.90           H  
ATOM    485 3HG2 ILE A  31      53.108   4.920   6.466  1.00  2.90           H  
ATOM    486 1HD1 ILE A  31      55.059   1.654   4.537  1.00  2.90           H  
ATOM    487 2HD1 ILE A  31      53.786   2.166   3.411  1.00  2.90           H  
ATOM    488 3HD1 ILE A  31      54.740   3.375   4.305  1.00  2.90           H  
ATOM    489  N   THR A  32      49.375   4.618   7.230  1.00  3.24           N  
ATOM    490  CA  THR A  32      48.411   5.731   7.419  1.00  3.24           C  
ATOM    491  C   THR A  32      47.025   5.393   7.984  1.00  3.24           C  
ATOM    492  O   THR A  32      46.017   5.698   7.350  1.00  3.24           O  
ATOM    493  CB  THR A  32      48.133   6.548   6.128  1.00  3.24           C  
ATOM    494  OG1 THR A  32      49.336   7.140   5.642  1.00  3.24           O  
ATOM    495  CG2 THR A  32      47.125   7.668   6.419  1.00  3.24           C  
ATOM    496  H   THR A  32      49.569   3.993   8.012  1.00  3.24           H  
ATOM    497  HA  THR A  32      48.873   6.420   8.127  1.00  3.24           H  
ATOM    498  HB  THR A  32      47.708   5.899   5.361  1.00  3.24           H  
ATOM    499  HG1 THR A  32      49.786   6.479   5.107  1.00  3.24           H  
ATOM    500 1HG2 THR A  32      46.941   8.232   5.506  1.00  3.24           H  
ATOM    501 2HG2 THR A  32      46.188   7.254   6.775  1.00  3.24           H  
ATOM    502 3HG2 THR A  32      47.534   8.334   7.177  1.00  3.24           H  
ATOM    503  N   GLY A  33      46.958   4.805   9.184  1.00  3.53           N  
ATOM    504  CA  GLY A  33      45.725   4.741  10.012  1.00  3.53           C  
ATOM    505  C   GLY A  33      44.475   3.944   9.565  1.00  3.53           C  
ATOM    506  O   GLY A  33      43.871   3.226  10.357  1.00  3.53           O  
ATOM    507  H   GLY A  33      47.822   4.487   9.595  1.00  3.53           H  
ATOM    508 1HA  GLY A  33      46.020   4.354  10.990  1.00  3.53           H  
ATOM    509 2HA  GLY A  33      45.411   5.763  10.205  1.00  3.53           H  
ATOM    510  N   ASN A  34      44.044   4.169   8.329  1.00  3.65           N  
ATOM    511  CA  ASN A  34      42.711   3.840   7.820  1.00  3.65           C  
ATOM    512  C   ASN A  34      42.286   2.373   7.808  1.00  3.65           C  
ATOM    513  O   ASN A  34      41.092   2.081   7.907  1.00  3.65           O  
ATOM    514  CB  ASN A  34      42.593   4.404   6.422  1.00  3.65           C  
ATOM    515  CG  ASN A  34      42.475   5.907   6.427  1.00  3.65           C  
ATOM    516  OD1 ASN A  34      42.077   6.512   7.432  1.00  3.65           O  
ATOM    517  ND2 ASN A  34      42.825   6.525   5.328  1.00  3.65           N  
ATOM    518  H   ASN A  34      44.651   4.717   7.742  1.00  3.65           H  
ATOM    519  HA  ASN A  34      41.991   4.357   8.455  1.00  3.65           H  
ATOM    520 1HB  ASN A  34      43.476   4.123   5.846  1.00  3.65           H  
ATOM    521 2HB  ASN A  34      41.723   3.976   5.926  1.00  3.65           H  
ATOM    522 1HD2 ASN A  34      42.775   7.522   5.280  1.00  3.65           H  
ATOM    523 2HD2 ASN A  34      43.149   6.002   4.542  1.00  3.65           H  
ATOM    524  N   TYR A  35      43.225   1.455   7.649  1.00  3.58           N  
ATOM    525  CA  TYR A  35      42.866   0.046   7.565  1.00  3.58           C  
ATOM    526  C   TYR A  35      43.717  -0.822   8.478  1.00  3.58           C  
ATOM    527  O   TYR A  35      44.857  -0.486   8.788  1.00  3.58           O  
ATOM    528  CB  TYR A  35      43.013  -0.475   6.140  1.00  3.58           C  
ATOM    529  CG  TYR A  35      42.206   0.220   5.084  1.00  3.58           C  
ATOM    530  CD1 TYR A  35      42.724   1.333   4.451  1.00  3.58           C  
ATOM    531  CD2 TYR A  35      40.953  -0.262   4.735  1.00  3.58           C  
ATOM    532  CE1 TYR A  35      41.995   1.971   3.473  1.00  3.58           C  
ATOM    533  CE2 TYR A  35      40.219   0.372   3.755  1.00  3.58           C  
ATOM    534  CZ  TYR A  35      40.737   1.489   3.125  1.00  3.58           C  
ATOM    535  OH  TYR A  35      40.013   2.130   2.145  1.00  3.58           O  
ATOM    536  H   TYR A  35      44.191   1.738   7.589  1.00  3.58           H  
ATOM    537  HA  TYR A  35      41.830  -0.070   7.880  1.00  3.58           H  
ATOM    538 1HB  TYR A  35      44.067  -0.456   5.842  1.00  3.58           H  
ATOM    539 2HB  TYR A  35      42.692  -1.505   6.145  1.00  3.58           H  
ATOM    540  HD1 TYR A  35      43.710   1.701   4.725  1.00  3.58           H  
ATOM    541  HD2 TYR A  35      40.550  -1.142   5.232  1.00  3.58           H  
ATOM    542  HE1 TYR A  35      42.404   2.850   2.975  1.00  3.58           H  
ATOM    543  HE2 TYR A  35      39.232  -0.010   3.476  1.00  3.58           H  
ATOM    544  HH  TYR A  35      40.517   2.872   1.808  1.00  3.58           H  
ATOM    545  N   ALA A  36      43.173  -1.975   8.871  1.00  3.33           N  
ATOM    546  CA  ALA A  36      43.939  -2.968   9.629  1.00  3.33           C  
ATOM    547  C   ALA A  36      44.845  -3.786   8.707  1.00  3.33           C  
ATOM    548  O   ALA A  36      45.727  -4.508   9.170  1.00  3.33           O  
ATOM    549  CB  ALA A  36      43.000  -3.897  10.371  1.00  3.33           C  
ATOM    550  H   ALA A  36      42.216  -2.181   8.618  1.00  3.33           H  
ATOM    551  HA  ALA A  36      44.570  -2.440  10.346  1.00  3.33           H  
ATOM    552 1HB  ALA A  36      43.584  -4.617  10.945  1.00  3.33           H  
ATOM    553 2HB  ALA A  36      42.370  -3.320  11.046  1.00  3.33           H  
ATOM    554 3HB  ALA A  36      42.376  -4.429   9.653  1.00  3.33           H  
ATOM    555  N   SER A  37      44.583  -3.692   7.407  1.00  2.99           N  
ATOM    556  CA  SER A  37      45.336  -4.375   6.363  1.00  2.99           C  
ATOM    557  C   SER A  37      45.029  -3.704   5.019  1.00  2.99           C  
ATOM    558  O   SER A  37      44.062  -2.960   4.906  1.00  2.99           O  
ATOM    559  CB  SER A  37      45.036  -5.857   6.373  1.00  2.99           C  
ATOM    560  OG  SER A  37      43.730  -6.112   5.982  1.00  2.99           O  
ATOM    561  H   SER A  37      43.834  -3.087   7.126  1.00  2.99           H  
ATOM    562  HA  SER A  37      46.389  -4.249   6.558  1.00  2.99           H  
ATOM    563 1HB  SER A  37      45.726  -6.378   5.710  1.00  2.99           H  
ATOM    564 2HB  SER A  37      45.195  -6.248   7.374  1.00  2.99           H  
ATOM    565  HG  SER A  37      43.794  -6.266   5.014  1.00  2.99           H  
ATOM    566  N   HIS A  38      45.809  -3.977   3.992  1.00  2.63           N  
ATOM    567  CA  HIS A  38      45.581  -3.326   2.703  1.00  2.63           C  
ATOM    568  C   HIS A  38      45.961  -4.194   1.529  1.00  2.63           C  
ATOM    569  O   HIS A  38      46.712  -5.145   1.688  1.00  2.63           O  
ATOM    570  CB  HIS A  38      46.414  -2.059   2.653  1.00  2.63           C  
ATOM    571  CG  HIS A  38      47.841  -2.388   2.734  1.00  2.63           C  
ATOM    572  ND1 HIS A  38      48.603  -2.632   1.634  1.00  2.63           N  
ATOM    573  CD2 HIS A  38      48.643  -2.553   3.789  1.00  2.63           C  
ATOM    574  CE1 HIS A  38      49.807  -2.935   2.000  1.00  2.63           C  
ATOM    575  NE2 HIS A  38      49.864  -2.907   3.309  1.00  2.63           N  
ATOM    576  H   HIS A  38      46.576  -4.620   4.108  1.00  2.63           H  
ATOM    577  HA  HIS A  38      44.533  -3.067   2.604  1.00  2.63           H  
ATOM    578 1HB  HIS A  38      46.229  -1.520   1.725  1.00  2.63           H  
ATOM    579 2HB  HIS A  38      46.146  -1.410   3.483  1.00  2.63           H  
ATOM    580  HD1 HIS A  38      48.331  -2.562   0.665  1.00  2.63           H  
ATOM    581  HD2 HIS A  38      48.478  -2.475   4.857  1.00  2.63           H  
ATOM    582  HE1 HIS A  38      50.550  -3.162   1.250  1.00  2.63           H  
ATOM    583  N   ARG A  39      45.445  -3.852   0.348  1.00  2.31           N  
ATOM    584  CA  ARG A  39      45.789  -4.579  -0.870  1.00  2.31           C  
ATOM    585  C   ARG A  39      46.912  -3.887  -1.657  1.00  2.31           C  
ATOM    586  O   ARG A  39      47.843  -4.528  -2.127  1.00  2.31           O  
ATOM    587  CB  ARG A  39      44.553  -4.742  -1.744  1.00  2.31           C  
ATOM    588  CG  ARG A  39      44.763  -5.536  -3.033  1.00  2.31           C  
ATOM    589  CD  ARG A  39      43.474  -5.724  -3.785  1.00  2.31           C  
ATOM    590  NE  ARG A  39      43.668  -6.451  -5.035  1.00  2.31           N  
ATOM    591  CZ  ARG A  39      42.709  -6.661  -5.960  1.00  2.31           C  
ATOM    592  NH1 ARG A  39      41.495  -6.192  -5.774  1.00  2.31           N  
ATOM    593  NH2 ARG A  39      42.990  -7.338  -7.059  1.00  2.31           N  
ATOM    594  H   ARG A  39      44.812  -3.069   0.302  1.00  2.31           H  
ATOM    595  HA  ARG A  39      46.135  -5.571  -0.589  1.00  2.31           H  
ATOM    596 1HB  ARG A  39      43.775  -5.251  -1.174  1.00  2.31           H  
ATOM    597 2HB  ARG A  39      44.169  -3.762  -2.020  1.00  2.31           H  
ATOM    598 1HG  ARG A  39      45.462  -5.000  -3.678  1.00  2.31           H  
ATOM    599 2HG  ARG A  39      45.175  -6.520  -2.791  1.00  2.31           H  
ATOM    600 1HD  ARG A  39      42.771  -6.287  -3.169  1.00  2.31           H  
ATOM    601 2HD  ARG A  39      43.050  -4.750  -4.023  1.00  2.31           H  
ATOM    602  HE  ARG A  39      44.587  -6.827  -5.221  1.00  2.31           H  
ATOM    603 1HH1 ARG A  39      41.277  -5.673  -4.936  1.00  2.31           H  
ATOM    604 2HH1 ARG A  39      40.779  -6.351  -6.469  1.00  2.31           H  
ATOM    605 1HH2 ARG A  39      43.923  -7.698  -7.206  1.00  2.31           H  
ATOM    606 2HH2 ARG A  39      42.273  -7.496  -7.753  1.00  2.31           H  
ATOM    607  N   SER A  40      46.822  -2.574  -1.839  1.00  2.04           N  
ATOM    608  CA  SER A  40      47.875  -1.880  -2.584  1.00  2.04           C  
ATOM    609  C   SER A  40      49.198  -1.934  -1.845  1.00  2.04           C  
ATOM    610  O   SER A  40      49.240  -1.676  -0.645  1.00  2.04           O  
ATOM    611  CB  SER A  40      47.527  -0.423  -2.796  1.00  2.04           C  
ATOM    612  OG  SER A  40      48.605   0.262  -3.411  1.00  2.04           O  
ATOM    613  H   SER A  40      46.042  -2.060  -1.462  1.00  2.04           H  
ATOM    614  HA  SER A  40      47.995  -2.369  -3.552  1.00  2.04           H  
ATOM    615 1HB  SER A  40      46.636  -0.341  -3.417  1.00  2.04           H  
ATOM    616 2HB  SER A  40      47.303   0.035  -1.835  1.00  2.04           H  
ATOM    617  HG  SER A  40      48.591  -0.015  -4.339  1.00  2.04           H  
ATOM    618  N   LEU A  41      50.305  -2.110  -2.564  1.00  1.83           N  
ATOM    619  CA  LEU A  41      51.597  -2.085  -1.883  1.00  1.83           C  
ATOM    620  C   LEU A  41      52.016  -0.683  -1.492  1.00  1.83           C  
ATOM    621  O   LEU A  41      52.960  -0.511  -0.729  1.00  1.83           O  
ATOM    622  CB  LEU A  41      52.701  -2.741  -2.715  1.00  1.83           C  
ATOM    623  CG  LEU A  41      52.564  -4.222  -2.848  1.00  1.83           C  
ATOM    624  CD1 LEU A  41      53.633  -4.749  -3.793  1.00  1.83           C  
ATOM    625  CD2 LEU A  41      52.690  -4.831  -1.438  1.00  1.83           C  
ATOM    626  H   LEU A  41      50.248  -2.303  -3.553  1.00  1.83           H  
ATOM    627  HA  LEU A  41      51.499  -2.667  -0.974  1.00  1.83           H  
ATOM    628 1HB  LEU A  41      52.699  -2.307  -3.714  1.00  1.83           H  
ATOM    629 2HB  LEU A  41      53.664  -2.533  -2.245  1.00  1.83           H  
ATOM    630  HG  LEU A  41      51.593  -4.463  -3.266  1.00  1.83           H  
ATOM    631 1HD1 LEU A  41      53.541  -5.824  -3.898  1.00  1.83           H  
ATOM    632 2HD1 LEU A  41      53.510  -4.283  -4.770  1.00  1.83           H  
ATOM    633 3HD1 LEU A  41      54.619  -4.508  -3.397  1.00  1.83           H  
ATOM    634 1HD2 LEU A  41      52.581  -5.900  -1.485  1.00  1.83           H  
ATOM    635 2HD2 LEU A  41      53.664  -4.587  -1.015  1.00  1.83           H  
ATOM    636 3HD2 LEU A  41      51.912  -4.422  -0.802  1.00  1.83           H  
ATOM    637  N   SER A  42      51.280   0.332  -1.933  1.00  1.68           N  
ATOM    638  CA  SER A  42      51.617   1.688  -1.550  1.00  1.68           C  
ATOM    639  C   SER A  42      51.483   1.901  -0.037  1.00  1.68           C  
ATOM    640  O   SER A  42      52.047   2.851   0.505  1.00  1.68           O  
ATOM    641  CB  SER A  42      50.748   2.670  -2.311  1.00  1.68           C  
ATOM    642  OG  SER A  42      49.397   2.536  -1.963  1.00  1.68           O  
ATOM    643  H   SER A  42      50.466   0.177  -2.527  1.00  1.68           H  
ATOM    644  HA  SER A  42      52.657   1.871  -1.826  1.00  1.68           H  
ATOM    645 1HB  SER A  42      51.080   3.682  -2.091  1.00  1.68           H  
ATOM    646 2HB  SER A  42      50.864   2.511  -3.382  1.00  1.68           H  
ATOM    647  HG  SER A  42      49.085   1.739  -2.432  1.00  1.68           H  
ATOM    648  N   GLY A  43      50.725   1.029   0.646  1.00  1.59           N  
ATOM    649  CA  GLY A  43      50.568   1.117   2.092  1.00  1.59           C  
ATOM    650  C   GLY A  43      51.442   0.094   2.830  1.00  1.59           C  
ATOM    651  O   GLY A  43      51.356  -0.028   4.052  1.00  1.59           O  
ATOM    652  H   GLY A  43      50.265   0.261   0.152  1.00  1.59           H  
ATOM    653 1HA  GLY A  43      50.817   2.125   2.423  1.00  1.59           H  
ATOM    654 2HA  GLY A  43      49.522   0.946   2.347  1.00  1.59           H  
ATOM    655  N   CYS A  44      52.270  -0.657   2.090  1.00  1.58           N  
ATOM    656  CA  CYS A  44      53.083  -1.727   2.664  1.00  1.58           C  
ATOM    657  C   CYS A  44      54.214  -1.208   3.539  1.00  1.58           C  
ATOM    658  O   CYS A  44      55.041  -0.426   3.067  1.00  1.58           O  
ATOM    659  CB  CYS A  44      53.662  -2.613   1.556  1.00  1.58           C  
ATOM    660  SG  CYS A  44      54.710  -3.991   2.079  1.00  1.58           S  
ATOM    661  H   CYS A  44      52.350  -0.491   1.089  1.00  1.58           H  
ATOM    662  HA  CYS A  44      52.412  -2.335   3.240  1.00  1.58           H  
ATOM    663 1HB  CYS A  44      52.855  -3.026   0.984  1.00  1.58           H  
ATOM    664 2HB  CYS A  44      54.229  -2.019   0.885  1.00  1.58           H  
ATOM    665  HG  CYS A  44      53.700  -4.833   2.350  1.00  1.58           H  
ATOM    666  N   PRO A  45      54.357  -1.685   4.791  1.00  1.66           N  
ATOM    667  CA  PRO A  45      55.374  -1.242   5.728  1.00  1.66           C  
ATOM    668  C   PRO A  45      56.783  -1.525   5.212  1.00  1.66           C  
ATOM    669  O   PRO A  45      57.745  -0.909   5.664  1.00  1.66           O  
ATOM    670  CB  PRO A  45      55.059  -2.068   6.979  1.00  1.66           C  
ATOM    671  CG  PRO A  45      54.279  -3.272   6.474  1.00  1.66           C  
ATOM    672  CD  PRO A  45      53.477  -2.757   5.317  1.00  1.66           C  
ATOM    673  HA  PRO A  45      55.241  -0.176   5.935  1.00  1.66           H  
ATOM    674 1HB  PRO A  45      55.994  -2.348   7.483  1.00  1.66           H  
ATOM    675 2HB  PRO A  45      54.491  -1.445   7.685  1.00  1.66           H  
ATOM    676 1HG  PRO A  45      54.968  -4.068   6.173  1.00  1.66           H  
ATOM    677 2HG  PRO A  45      53.653  -3.691   7.265  1.00  1.66           H  
ATOM    678 1HD  PRO A  45      53.361  -3.595   4.627  1.00  1.66           H  
ATOM    679 2HD  PRO A  45      52.509  -2.336   5.647  1.00  1.66           H  
ATOM    680  N   LEU A  46      56.901  -2.473   4.282  1.00  1.86           N  
ATOM    681  CA  LEU A  46      58.170  -2.829   3.675  1.00  1.86           C  
ATOM    682  C   LEU A  46      58.241  -2.400   2.211  1.00  1.86           C  
ATOM    683  O   LEU A  46      59.052  -2.941   1.460  1.00  1.86           O  
ATOM    684  CB  LEU A  46      58.384  -4.348   3.731  1.00  1.86           C  
ATOM    685  CG  LEU A  46      58.894  -4.933   5.048  1.00  1.86           C  
ATOM    686  CD1 LEU A  46      57.780  -4.951   6.065  1.00  1.86           C  
ATOM    687  CD2 LEU A  46      59.390  -6.326   4.799  1.00  1.86           C  
ATOM    688  H   LEU A  46      56.077  -2.957   3.961  1.00  1.86           H  
ATOM    689  HA  LEU A  46      58.971  -2.326   4.217  1.00  1.86           H  
ATOM    690 1HB  LEU A  46      57.435  -4.839   3.506  1.00  1.86           H  
ATOM    691 2HB  LEU A  46      59.091  -4.623   2.957  1.00  1.86           H  
ATOM    692  HG  LEU A  46      59.705  -4.315   5.435  1.00  1.86           H  
ATOM    693 1HD1 LEU A  46      58.148  -5.373   6.999  1.00  1.86           H  
ATOM    694 2HD1 LEU A  46      57.436  -3.957   6.244  1.00  1.86           H  
ATOM    695 3HD1 LEU A  46      56.957  -5.565   5.690  1.00  1.86           H  
ATOM    696 1HD2 LEU A  46      59.755  -6.759   5.729  1.00  1.86           H  
ATOM    697 2HD2 LEU A  46      58.565  -6.910   4.428  1.00  1.86           H  
ATOM    698 3HD2 LEU A  46      60.190  -6.314   4.066  1.00  1.86           H  
ATOM    699  N   ALA A  47      57.422  -1.430   1.785  1.00  2.17           N  
ATOM    700  CA  ALA A  47      57.491  -1.027   0.384  1.00  2.17           C  
ATOM    701  C   ALA A  47      58.848  -0.446   0.029  1.00  2.17           C  
ATOM    702  O   ALA A  47      59.501  -0.934  -0.891  1.00  2.17           O  
ATOM    703  CB  ALA A  47      56.434   0.013   0.050  1.00  2.17           C  
ATOM    704  H   ALA A  47      56.737  -0.998   2.408  1.00  2.17           H  
ATOM    705  HA  ALA A  47      57.325  -1.915  -0.223  1.00  2.17           H  
ATOM    706 1HB  ALA A  47      56.503   0.271  -1.006  1.00  2.17           H  
ATOM    707 2HB  ALA A  47      55.451  -0.363   0.255  1.00  2.17           H  
ATOM    708 3HB  ALA A  47      56.599   0.902   0.650  1.00  2.17           H  
ATOM    709  N   ASP A  48      59.247   0.621   0.726  1.00  2.57           N  
ATOM    710  CA  ASP A  48      60.532   1.285   0.497  1.00  2.57           C  
ATOM    711  C   ASP A  48      60.873   1.312  -1.005  1.00  2.57           C  
ATOM    712  O   ASP A  48      60.042   1.678  -1.851  1.00  2.57           O  
ATOM    713  CB  ASP A  48      61.642   0.598   1.307  1.00  2.57           C  
ATOM    714  CG  ASP A  48      61.432   0.682   2.815  1.00  2.57           C  
ATOM    715  OD1 ASP A  48      60.551   1.393   3.238  1.00  2.57           O  
ATOM    716  OD2 ASP A  48      62.183   0.059   3.531  1.00  2.57           O  
ATOM    717  H   ASP A  48      58.649   0.964   1.463  1.00  2.57           H  
ATOM    718  HA  ASP A  48      60.452   2.316   0.842  1.00  2.57           H  
ATOM    719 1HB  ASP A  48      61.725  -0.454   1.011  1.00  2.57           H  
ATOM    720 2HB  ASP A  48      62.597   1.082   1.110  1.00  2.57           H  
ATOM    721  N   LYS A  49      62.095   0.868  -1.316  1.00  3.01           N  
ATOM    722  CA  LYS A  49      62.578   0.625  -2.661  1.00  3.01           C  
ATOM    723  C   LYS A  49      63.567  -0.532  -2.569  1.00  3.01           C  
ATOM    724  O   LYS A  49      64.164  -0.751  -1.517  1.00  3.01           O  
ATOM    725  CB  LYS A  49      63.223   1.880  -3.246  1.00  3.01           C  
ATOM    726  CG  LYS A  49      64.477   2.352  -2.515  1.00  3.01           C  
ATOM    727  CD  LYS A  49      65.020   3.645  -3.125  1.00  3.01           C  
ATOM    728  CE  LYS A  49      66.301   4.099  -2.431  1.00  3.01           C  
ATOM    729  NZ  LYS A  49      66.833   5.358  -3.021  1.00  3.01           N  
ATOM    730  H   LYS A  49      62.722   0.640  -0.566  1.00  3.01           H  
ATOM    731  HA  LYS A  49      61.749   0.314  -3.294  1.00  3.01           H  
ATOM    732 1HB  LYS A  49      63.497   1.695  -4.284  1.00  3.01           H  
ATOM    733 2HB  LYS A  49      62.501   2.698  -3.238  1.00  3.01           H  
ATOM    734 1HG  LYS A  49      64.248   2.520  -1.464  1.00  3.01           H  
ATOM    735 2HG  LYS A  49      65.243   1.577  -2.585  1.00  3.01           H  
ATOM    736 1HD  LYS A  49      65.230   3.486  -4.184  1.00  3.01           H  
ATOM    737 2HD  LYS A  49      64.272   4.431  -3.035  1.00  3.01           H  
ATOM    738 1HE  LYS A  49      66.096   4.264  -1.374  1.00  3.01           H  
ATOM    739 2HE  LYS A  49      67.055   3.318  -2.528  1.00  3.01           H  
ATOM    740 1HZ  LYS A  49      67.679   5.625  -2.537  1.00  3.01           H  
ATOM    741 2HZ  LYS A  49      67.037   5.212  -4.000  1.00  3.01           H  
ATOM    742 3HZ  LYS A  49      66.146   6.092  -2.927  1.00  3.01           H  
ATOM    743  N   SER A  50      63.690  -1.317  -3.642  1.00  3.42           N  
ATOM    744  CA  SER A  50      64.608  -2.476  -3.800  1.00  3.42           C  
ATOM    745  C   SER A  50      64.306  -3.695  -2.886  1.00  3.42           C  
ATOM    746  O   SER A  50      64.392  -4.842  -3.331  1.00  3.42           O  
ATOM    747  CB  SER A  50      66.046  -2.040  -3.589  1.00  3.42           C  
ATOM    748  OG  SER A  50      66.412  -1.062  -4.527  1.00  3.42           O  
ATOM    749  H   SER A  50      63.124  -1.075  -4.443  1.00  3.42           H  
ATOM    750  HA  SER A  50      64.522  -2.818  -4.833  1.00  3.42           H  
ATOM    751 1HB  SER A  50      66.189  -1.660  -2.581  1.00  3.42           H  
ATOM    752 2HB  SER A  50      66.698  -2.905  -3.698  1.00  3.42           H  
ATOM    753  HG  SER A  50      67.331  -0.849  -4.341  1.00  3.42           H  
ATOM    754  N   LEU A  51      63.800  -3.445  -1.680  1.00  3.70           N  
ATOM    755  CA  LEU A  51      63.385  -4.479  -0.737  1.00  3.70           C  
ATOM    756  C   LEU A  51      62.350  -5.384  -1.367  1.00  3.70           C  
ATOM    757  O   LEU A  51      62.329  -6.581  -1.119  1.00  3.70           O  
ATOM    758  CB  LEU A  51      62.861  -3.839   0.550  1.00  3.70           C  
ATOM    759  CG  LEU A  51      62.446  -4.796   1.666  1.00  3.70           C  
ATOM    760  CD1 LEU A  51      63.615  -5.690   2.033  1.00  3.70           C  
ATOM    761  CD2 LEU A  51      62.021  -3.966   2.879  1.00  3.70           C  
ATOM    762  H   LEU A  51      63.782  -2.481  -1.384  1.00  3.70           H  
ATOM    763  HA  LEU A  51      64.253  -5.079  -0.484  1.00  3.70           H  
ATOM    764 1HB  LEU A  51      63.623  -3.168   0.941  1.00  3.70           H  
ATOM    765 2HB  LEU A  51      61.978  -3.237   0.299  1.00  3.70           H  
ATOM    766  HG  LEU A  51      61.624  -5.416   1.336  1.00  3.70           H  
ATOM    767 1HD1 LEU A  51      63.316  -6.367   2.834  1.00  3.70           H  
ATOM    768 2HD1 LEU A  51      63.913  -6.270   1.162  1.00  3.70           H  
ATOM    769 3HD1 LEU A  51      64.452  -5.079   2.366  1.00  3.70           H  
ATOM    770 1HD2 LEU A  51      61.729  -4.623   3.686  1.00  3.70           H  
ATOM    771 2HD2 LEU A  51      62.856  -3.346   3.206  1.00  3.70           H  
ATOM    772 3HD2 LEU A  51      61.191  -3.325   2.614  1.00  3.70           H  
ATOM    773  N   ARG A  52      61.492  -4.820  -2.197  1.00  3.83           N  
ATOM    774  CA  ARG A  52      60.447  -5.566  -2.875  1.00  3.83           C  
ATOM    775  C   ARG A  52      61.014  -6.632  -3.812  1.00  3.83           C  
ATOM    776  O   ARG A  52      60.399  -7.684  -4.011  1.00  3.83           O  
ATOM    777  CB  ARG A  52      59.537  -4.569  -3.568  1.00  3.83           C  
ATOM    778  CG  ARG A  52      58.643  -3.840  -2.559  1.00  3.83           C  
ATOM    779  CD  ARG A  52      57.653  -2.888  -3.130  1.00  3.83           C  
ATOM    780  NE  ARG A  52      58.274  -1.566  -3.327  1.00  3.83           N  
ATOM    781  CZ  ARG A  52      58.555  -0.960  -4.499  1.00  3.83           C  
ATOM    782  NH1 ARG A  52      58.226  -1.538  -5.640  1.00  3.83           N  
ATOM    783  NH2 ARG A  52      59.158   0.233  -4.507  1.00  3.83           N  
ATOM    784  H   ARG A  52      61.563  -3.824  -2.351  1.00  3.83           H  
ATOM    785  HA  ARG A  52      59.863  -6.076  -2.127  1.00  3.83           H  
ATOM    786 1HB  ARG A  52      60.132  -3.828  -4.101  1.00  3.83           H  
ATOM    787 2HB  ARG A  52      58.903  -5.079  -4.292  1.00  3.83           H  
ATOM    788 1HG  ARG A  52      58.078  -4.575  -2.001  1.00  3.83           H  
ATOM    789 2HG  ARG A  52      59.277  -3.285  -1.864  1.00  3.83           H  
ATOM    790 1HD  ARG A  52      57.301  -3.250  -4.094  1.00  3.83           H  
ATOM    791 2HD  ARG A  52      56.807  -2.774  -2.450  1.00  3.83           H  
ATOM    792  HE  ARG A  52      58.594  -1.101  -2.472  1.00  3.83           H  
ATOM    793 1HH1 ARG A  52      57.768  -2.438  -5.634  1.00  3.83           H  
ATOM    794 2HH1 ARG A  52      58.431  -1.081  -6.517  1.00  3.83           H  
ATOM    795 1HH2 ARG A  52      59.419   0.716  -3.618  1.00  3.83           H  
ATOM    796 2HH2 ARG A  52      59.359   0.684  -5.381  1.00  3.83           H  
ATOM    797  N   ASN A  53      62.194  -6.382  -4.382  1.00  3.82           N  
ATOM    798  CA  ASN A  53      62.801  -7.359  -5.266  1.00  3.82           C  
ATOM    799  C   ASN A  53      63.394  -8.458  -4.404  1.00  3.82           C  
ATOM    800  O   ASN A  53      63.345  -9.640  -4.754  1.00  3.82           O  
ATOM    801  CB  ASN A  53      63.862  -6.711  -6.125  1.00  3.82           C  
ATOM    802  CG  ASN A  53      63.284  -5.790  -7.159  1.00  3.82           C  
ATOM    803  OD1 ASN A  53      62.134  -5.938  -7.595  1.00  3.82           O  
ATOM    804  ND2 ASN A  53      64.065  -4.821  -7.560  1.00  3.82           N  
ATOM    805  H   ASN A  53      62.710  -5.538  -4.165  1.00  3.82           H  
ATOM    806  HA  ASN A  53      62.034  -7.799  -5.902  1.00  3.82           H  
ATOM    807 1HB  ASN A  53      64.548  -6.149  -5.494  1.00  3.82           H  
ATOM    808 2HB  ASN A  53      64.442  -7.483  -6.626  1.00  3.82           H  
ATOM    809 1HD2 ASN A  53      63.742  -4.170  -8.247  1.00  3.82           H  
ATOM    810 2HD2 ASN A  53      64.986  -4.733  -7.181  1.00  3.82           H  
ATOM    811  N   LEU A  54      63.932  -8.066  -3.248  1.00  3.74           N  
ATOM    812  CA  LEU A  54      64.516  -9.038  -2.337  1.00  3.74           C  
ATOM    813  C   LEU A  54      63.424  -9.928  -1.751  1.00  3.74           C  
ATOM    814  O   LEU A  54      63.577 -11.146  -1.647  1.00  3.74           O  
ATOM    815  CB  LEU A  54      65.273  -8.318  -1.227  1.00  3.74           C  
ATOM    816  CG  LEU A  54      66.506  -7.566  -1.698  1.00  3.74           C  
ATOM    817  CD1 LEU A  54      67.080  -6.760  -0.540  1.00  3.74           C  
ATOM    818  CD2 LEU A  54      67.516  -8.568  -2.258  1.00  3.74           C  
ATOM    819  H   LEU A  54      63.953  -7.067  -3.026  1.00  3.74           H  
ATOM    820  HA  LEU A  54      65.214  -9.661  -2.894  1.00  3.74           H  
ATOM    821 1HB  LEU A  54      64.608  -7.609  -0.756  1.00  3.74           H  
ATOM    822 2HB  LEU A  54      65.582  -9.049  -0.482  1.00  3.74           H  
ATOM    823  HG  LEU A  54      66.221  -6.862  -2.486  1.00  3.74           H  
ATOM    824 1HD1 LEU A  54      67.955  -6.208  -0.881  1.00  3.74           H  
ATOM    825 2HD1 LEU A  54      66.334  -6.061  -0.178  1.00  3.74           H  
ATOM    826 3HD1 LEU A  54      67.366  -7.433   0.265  1.00  3.74           H  
ATOM    827 1HD2 LEU A  54      68.402  -8.037  -2.611  1.00  3.74           H  
ATOM    828 2HD2 LEU A  54      67.804  -9.274  -1.478  1.00  3.74           H  
ATOM    829 3HD2 LEU A  54      67.066  -9.112  -3.090  1.00  3.74           H  
ATOM    830  N   MET A  55      62.278  -9.331  -1.424  1.00  3.65           N  
ATOM    831  CA  MET A  55      61.203 -10.131  -0.872  1.00  3.65           C  
ATOM    832  C   MET A  55      60.767 -11.121  -1.937  1.00  3.65           C  
ATOM    833  O   MET A  55      60.569 -12.303  -1.646  1.00  3.65           O  
ATOM    834  CB  MET A  55      60.045  -9.234  -0.418  1.00  3.65           C  
ATOM    835  CG  MET A  55      60.336  -8.396   0.842  1.00  3.65           C  
ATOM    836  SD  MET A  55      58.892  -7.520   1.491  1.00  3.65           S  
ATOM    837  CE  MET A  55      58.629  -6.154   0.403  1.00  3.65           C  
ATOM    838  H   MET A  55      62.182  -8.326  -1.514  1.00  3.65           H  
ATOM    839  HA  MET A  55      61.575 -10.692  -0.018  1.00  3.65           H  
ATOM    840 1HB  MET A  55      59.772  -8.553  -1.224  1.00  3.65           H  
ATOM    841 2HB  MET A  55      59.182  -9.849  -0.198  1.00  3.65           H  
ATOM    842 1HG  MET A  55      60.714  -9.053   1.624  1.00  3.65           H  
ATOM    843 2HG  MET A  55      61.101  -7.670   0.628  1.00  3.65           H  
ATOM    844 1HE  MET A  55      57.771  -5.575   0.749  1.00  3.65           H  
ATOM    845 2HE  MET A  55      59.508  -5.512   0.382  1.00  3.65           H  
ATOM    846 3HE  MET A  55      58.424  -6.535  -0.579  1.00  3.65           H  
ATOM    847  N   ALA A  56      60.691 -10.672  -3.195  1.00  3.58           N  
ATOM    848  CA  ALA A  56      60.360 -11.565  -4.289  1.00  3.58           C  
ATOM    849  C   ALA A  56      61.402 -12.675  -4.441  1.00  3.58           C  
ATOM    850  O   ALA A  56      61.046 -13.824  -4.665  1.00  3.58           O  
ATOM    851  CB  ALA A  56      60.236 -10.797  -5.586  1.00  3.58           C  
ATOM    852  H   ALA A  56      60.841  -9.681  -3.404  1.00  3.58           H  
ATOM    853  HA  ALA A  56      59.400 -12.034  -4.057  1.00  3.58           H  
ATOM    854 1HB  ALA A  56      59.958 -11.475  -6.388  1.00  3.58           H  
ATOM    855 2HB  ALA A  56      59.475 -10.024  -5.477  1.00  3.58           H  
ATOM    856 3HB  ALA A  56      61.186 -10.331  -5.822  1.00  3.58           H  
ATOM    857  N   ALA A  57      62.694 -12.341  -4.258  1.00  3.51           N  
ATOM    858  CA  ALA A  57      63.793 -13.308  -4.400  1.00  3.51           C  
ATOM    859  C   ALA A  57      63.625 -14.479  -3.442  1.00  3.51           C  
ATOM    860  O   ALA A  57      63.976 -15.615  -3.764  1.00  3.51           O  
ATOM    861  CB  ALA A  57      65.138 -12.646  -4.149  1.00  3.51           C  
ATOM    862  H   ALA A  57      62.927 -11.370  -4.078  1.00  3.51           H  
ATOM    863  HA  ALA A  57      63.778 -13.684  -5.418  1.00  3.51           H  
ATOM    864 1HB  ALA A  57      65.926 -13.380  -4.291  1.00  3.51           H  
ATOM    865 2HB  ALA A  57      65.271 -11.820  -4.849  1.00  3.51           H  
ATOM    866 3HB  ALA A  57      65.179 -12.269  -3.134  1.00  3.51           H  
ATOM    867  N   HIS A  58      63.054 -14.197  -2.274  1.00  3.41           N  
ATOM    868  CA  HIS A  58      62.835 -15.210  -1.252  1.00  3.41           C  
ATOM    869  C   HIS A  58      61.550 -16.020  -1.456  1.00  3.41           C  
ATOM    870  O   HIS A  58      61.236 -16.893  -0.641  1.00  3.41           O  
ATOM    871  CB  HIS A  58      62.784 -14.554   0.135  1.00  3.41           C  
ATOM    872  CG  HIS A  58      64.112 -14.089   0.671  1.00  3.41           C  
ATOM    873  ND1 HIS A  58      65.094 -14.969   1.082  1.00  3.41           N  
ATOM    874  CD2 HIS A  58      64.620 -12.850   0.864  1.00  3.41           C  
ATOM    875  CE1 HIS A  58      66.143 -14.289   1.508  1.00  3.41           C  
ATOM    876  NE2 HIS A  58      65.882 -13.003   1.385  1.00  3.41           N  
ATOM    877  H   HIS A  58      62.814 -13.223  -2.076  1.00  3.41           H  
ATOM    878  HA  HIS A  58      63.664 -15.911  -1.261  1.00  3.41           H  
ATOM    879 1HB  HIS A  58      62.124 -13.682   0.085  1.00  3.41           H  
ATOM    880 2HB  HIS A  58      62.351 -15.249   0.848  1.00  3.41           H  
ATOM    881  HD2 HIS A  58      64.122 -11.906   0.654  1.00  3.41           H  
ATOM    882  HE1 HIS A  58      67.067 -14.720   1.894  1.00  3.41           H  
ATOM    883  HE2 HIS A  58      66.504 -12.249   1.633  1.00  3.41           H  
ATOM    884  N   SER A  59      60.799 -15.744  -2.522  1.00  3.25           N  
ATOM    885  CA  SER A  59      59.582 -16.496  -2.786  1.00  3.25           C  
ATOM    886  C   SER A  59      59.849 -17.962  -3.063  1.00  3.25           C  
ATOM    887  O   SER A  59      60.735 -18.329  -3.836  1.00  3.25           O  
ATOM    888  CB  SER A  59      58.815 -15.930  -3.958  1.00  3.25           C  
ATOM    889  OG  SER A  59      57.714 -16.773  -4.276  1.00  3.25           O  
ATOM    890  H   SER A  59      61.074 -15.012  -3.176  1.00  3.25           H  
ATOM    891  HA  SER A  59      58.950 -16.427  -1.900  1.00  3.25           H  
ATOM    892 1HB  SER A  59      58.458 -14.930  -3.705  1.00  3.25           H  
ATOM    893 2HB  SER A  59      59.470 -15.834  -4.815  1.00  3.25           H  
ATOM    894  HG  SER A  59      57.154 -16.263  -4.876  1.00  3.25           H  
ATOM    895  N   ALA A  60      58.972 -18.804  -2.532  1.00  3.04           N  
ATOM    896  CA  ALA A  60      59.012 -20.249  -2.730  1.00  3.04           C  
ATOM    897  C   ALA A  60      58.893 -20.638  -4.205  1.00  3.04           C  
ATOM    898  O   ALA A  60      59.297 -21.729  -4.600  1.00  3.04           O  
ATOM    899  CB  ALA A  60      57.896 -20.911  -1.945  1.00  3.04           C  
ATOM    900  H   ALA A  60      58.257 -18.421  -1.931  1.00  3.04           H  
ATOM    901  HA  ALA A  60      59.974 -20.611  -2.365  1.00  3.04           H  
ATOM    902 1HB  ALA A  60      57.952 -21.991  -2.073  1.00  3.04           H  
ATOM    903 2HB  ALA A  60      57.999 -20.662  -0.888  1.00  3.04           H  
ATOM    904 3HB  ALA A  60      56.934 -20.551  -2.314  1.00  3.04           H  
ATOM    905  N   ASP A  61      58.298 -19.758  -5.014  1.00  2.80           N  
ATOM    906  CA  ASP A  61      58.089 -20.050  -6.425  1.00  2.80           C  
ATOM    907  C   ASP A  61      59.364 -19.963  -7.268  1.00  2.80           C  
ATOM    908  O   ASP A  61      59.436 -20.536  -8.361  1.00  2.80           O  
ATOM    909  CB  ASP A  61      57.049 -19.098  -7.011  1.00  2.80           C  
ATOM    910  CG  ASP A  61      55.633 -19.351  -6.485  1.00  2.80           C  
ATOM    911  OD1 ASP A  61      55.402 -20.385  -5.900  1.00  2.80           O  
ATOM    912  OD2 ASP A  61      54.797 -18.501  -6.674  1.00  2.80           O  
ATOM    913  H   ASP A  61      58.013 -18.848  -4.650  1.00  2.80           H  
ATOM    914  HA  ASP A  61      57.705 -21.066  -6.504  1.00  2.80           H  
ATOM    915 1HB  ASP A  61      57.334 -18.071  -6.778  1.00  2.80           H  
ATOM    916 2HB  ASP A  61      57.042 -19.194  -8.096  1.00  2.80           H  
ATOM    917  N   LEU A  62      60.383 -19.249  -6.801  1.00  2.58           N  
ATOM    918  CA  LEU A  62      61.549 -19.040  -7.654  1.00  2.58           C  
ATOM    919  C   LEU A  62      62.574 -20.151  -7.512  1.00  2.58           C  
ATOM    920  O   LEU A  62      63.650 -19.956  -6.942  1.00  2.58           O  
ATOM    921  CB  LEU A  62      62.174 -17.689  -7.356  1.00  2.58           C  
ATOM    922  CG  LEU A  62      61.223 -16.513  -7.532  1.00  2.58           C  
ATOM    923  CD1 LEU A  62      61.961 -15.249  -7.202  1.00  2.58           C  
ATOM    924  CD2 LEU A  62      60.649 -16.512  -8.937  1.00  2.58           C  
ATOM    925  H   LEU A  62      60.361 -18.848  -5.859  1.00  2.58           H  
ATOM    926  HA  LEU A  62      61.213 -19.032  -8.693  1.00  2.58           H  
ATOM    927 1HB  LEU A  62      62.514 -17.687  -6.315  1.00  2.58           H  
ATOM    928 2HB  LEU A  62      63.037 -17.543  -8.006  1.00  2.58           H  
ATOM    929  HG  LEU A  62      60.404 -16.608  -6.823  1.00  2.58           H  
ATOM    930 1HD1 LEU A  62      61.291 -14.396  -7.285  1.00  2.58           H  
ATOM    931 2HD1 LEU A  62      62.322 -15.334  -6.183  1.00  2.58           H  
ATOM    932 3HD1 LEU A  62      62.801 -15.124  -7.872  1.00  2.58           H  
ATOM    933 1HD2 LEU A  62      59.960 -15.673  -9.048  1.00  2.58           H  
ATOM    934 2HD2 LEU A  62      61.436 -16.421  -9.651  1.00  2.58           H  
ATOM    935 3HD2 LEU A  62      60.113 -17.446  -9.111  1.00  2.58           H  
ATOM    936  N   LYS A  63      62.209 -21.319  -8.009  1.00  2.41           N  
ATOM    937  CA  LYS A  63      63.036 -22.514  -7.918  1.00  2.41           C  
ATOM    938  C   LYS A  63      63.969 -22.682  -9.109  1.00  2.41           C  
ATOM    939  O   LYS A  63      63.553 -22.594 -10.264  1.00  2.41           O  
ATOM    940  CB  LYS A  63      62.179 -23.766  -7.760  1.00  2.41           C  
ATOM    941  CG  LYS A  63      63.002 -25.041  -7.579  1.00  2.41           C  
ATOM    942  CD  LYS A  63      62.143 -26.261  -7.328  1.00  2.41           C  
ATOM    943  CE  LYS A  63      63.014 -27.510  -7.179  1.00  2.41           C  
ATOM    944  NZ  LYS A  63      62.200 -28.729  -6.918  1.00  2.41           N  
ATOM    945  H   LYS A  63      61.286 -21.350  -8.448  1.00  2.41           H  
ATOM    946  HA  LYS A  63      63.661 -22.425  -7.029  1.00  2.41           H  
ATOM    947 1HB  LYS A  63      61.524 -23.654  -6.893  1.00  2.41           H  
ATOM    948 2HB  LYS A  63      61.547 -23.886  -8.638  1.00  2.41           H  
ATOM    949 1HG  LYS A  63      63.587 -25.224  -8.482  1.00  2.41           H  
ATOM    950 2HG  LYS A  63      63.694 -24.912  -6.747  1.00  2.41           H  
ATOM    951 1HD  LYS A  63      61.556 -26.118  -6.420  1.00  2.41           H  
ATOM    952 2HD  LYS A  63      61.463 -26.402  -8.167  1.00  2.41           H  
ATOM    953 1HE  LYS A  63      63.590 -27.655  -8.096  1.00  2.41           H  
ATOM    954 2HE  LYS A  63      63.708 -27.364  -6.350  1.00  2.41           H  
ATOM    955 1HZ  LYS A  63      62.818 -29.526  -6.827  1.00  2.41           H  
ATOM    956 2HZ  LYS A  63      61.674 -28.609  -6.064  1.00  2.41           H  
ATOM    957 3HZ  LYS A  63      61.563 -28.882  -7.686  1.00  2.41           H  
ATOM    958  N   CYS A  64      65.233 -22.951  -8.819  1.00  2.28           N  
ATOM    959  CA  CYS A  64      66.239 -23.178  -9.846  1.00  2.28           C  
ATOM    960  C   CYS A  64      65.830 -24.424 -10.630  1.00  2.28           C  
ATOM    961  O   CYS A  64      65.665 -25.476 -10.018  1.00  2.28           O  
ATOM    962  CB  CYS A  64      67.583 -23.417  -9.189  1.00  2.28           C  
ATOM    963  SG  CYS A  64      68.934 -23.672 -10.306  1.00  2.28           S  
ATOM    964  H   CYS A  64      65.507 -22.998  -7.847  1.00  2.28           H  
ATOM    965  HA  CYS A  64      66.290 -22.292 -10.473  1.00  2.28           H  
ATOM    966 1HB  CYS A  64      67.824 -22.583  -8.538  1.00  2.28           H  
ATOM    967 2HB  CYS A  64      67.503 -24.291  -8.565  1.00  2.28           H  
ATOM    968  HG  CYS A  64      68.838 -22.485 -10.957  1.00  2.28           H  
ATOM    969  N   PRO A  65      65.738 -24.402 -11.970  1.00  2.19           N  
ATOM    970  CA  PRO A  65      65.232 -25.487 -12.803  1.00  2.19           C  
ATOM    971  C   PRO A  65      66.142 -26.703 -12.980  1.00  2.19           C  
ATOM    972  O   PRO A  65      66.495 -27.084 -14.097  1.00  2.19           O  
ATOM    973  CB  PRO A  65      65.009 -24.765 -14.131  1.00  2.19           C  
ATOM    974  CG  PRO A  65      66.068 -23.710 -14.157  1.00  2.19           C  
ATOM    975  CD  PRO A  65      66.148 -23.228 -12.721  1.00  2.19           C  
ATOM    976  HA  PRO A  65      64.266 -25.810 -12.387  1.00  2.19           H  
ATOM    977 1HB  PRO A  65      65.093 -25.478 -14.963  1.00  2.19           H  
ATOM    978 2HB  PRO A  65      63.993 -24.345 -14.165  1.00  2.19           H  
ATOM    979 1HG  PRO A  65      67.015 -24.122 -14.517  1.00  2.19           H  
ATOM    980 2HG  PRO A  65      65.776 -22.914 -14.855  1.00  2.19           H  
ATOM    981 1HD  PRO A  65      67.161 -22.973 -12.486  1.00  2.19           H  
ATOM    982 2HD  PRO A  65      65.446 -22.390 -12.558  1.00  2.19           H  
ATOM    983  N   THR A  66      66.478 -27.316 -11.861  1.00  2.12           N  
ATOM    984  CA  THR A  66      67.210 -28.566 -11.788  1.00  2.12           C  
ATOM    985  C   THR A  66      66.775 -29.327 -10.542  1.00  2.12           C  
ATOM    986  O   THR A  66      66.748 -28.751  -9.452  1.00  2.12           O  
ATOM    987  CB  THR A  66      68.724 -28.340 -11.711  1.00  2.12           C  
ATOM    988  OG1 THR A  66      69.400 -29.604 -11.474  1.00  2.12           O  
ATOM    989  CG2 THR A  66      69.005 -27.415 -10.625  1.00  2.12           C  
ATOM    990  H   THR A  66      66.157 -26.890 -10.999  1.00  2.12           H  
ATOM    991  HA  THR A  66      66.977 -29.125 -12.688  1.00  2.12           H  
ATOM    992  HB  THR A  66      69.082 -27.922 -12.645  1.00  2.12           H  
ATOM    993  HG1 THR A  66      69.522 -30.057 -12.321  1.00  2.12           H  
ATOM    994 1HG2 THR A  66      70.075 -27.248 -10.559  1.00  2.12           H  
ATOM    995 2HG2 THR A  66      68.494 -26.482 -10.815  1.00  2.12           H  
ATOM    996 3HG2 THR A  66      68.641 -27.846  -9.718  1.00  2.12           H  
ATOM    997  N   PRO A  67      66.609 -30.653 -10.612  1.00  2.06           N  
ATOM    998  CA  PRO A  67      66.250 -31.492  -9.496  1.00  2.06           C  
ATOM    999  C   PRO A  67      67.329 -31.517  -8.426  1.00  2.06           C  
ATOM   1000  O   PRO A  67      67.068 -31.931  -7.298  1.00  2.06           O  
ATOM   1001  CB  PRO A  67      66.058 -32.866 -10.152  1.00  2.06           C  
ATOM   1002  CG  PRO A  67      66.881 -32.818 -11.412  1.00  2.06           C  
ATOM   1003  CD  PRO A  67      66.778 -31.392 -11.888  1.00  2.06           C  
ATOM   1004  HA  PRO A  67      65.302 -31.131  -9.071  1.00  2.06           H  
ATOM   1005 1HB  PRO A  67      66.391 -33.653  -9.461  1.00  2.06           H  
ATOM   1006 2HB  PRO A  67      64.990 -33.041 -10.346  1.00  2.06           H  
ATOM   1007 1HG  PRO A  67      67.917 -33.112 -11.188  1.00  2.06           H  
ATOM   1008 2HG  PRO A  67      66.496 -33.542 -12.144  1.00  2.06           H  
ATOM   1009 1HD  PRO A  67      67.710 -31.152 -12.400  1.00  2.06           H  
ATOM   1010 2HD  PRO A  67      65.896 -31.262 -12.533  1.00  2.06           H  
ATOM   1011  N   GLY A  68      68.556 -31.115  -8.776  1.00  2.02           N  
ATOM   1012  CA  GLY A  68      69.615 -31.167  -7.791  1.00  2.02           C  
ATOM   1013  C   GLY A  68      69.843 -29.884  -6.991  1.00  2.02           C  
ATOM   1014  O   GLY A  68      70.726 -29.870  -6.139  1.00  2.02           O  
ATOM   1015  H   GLY A  68      68.768 -30.745  -9.708  1.00  2.02           H  
ATOM   1016 1HA  GLY A  68      69.412 -31.984  -7.099  1.00  2.02           H  
ATOM   1017 2HA  GLY A  68      70.540 -31.431  -8.300  1.00  2.02           H  
ATOM   1018  N   CYS A  69      69.090 -28.806  -7.226  1.00  2.00           N  
ATOM   1019  CA  CYS A  69      69.412 -27.571  -6.489  1.00  2.00           C  
ATOM   1020  C   CYS A  69      68.517 -27.277  -5.290  1.00  2.00           C  
ATOM   1021  O   CYS A  69      67.300 -27.147  -5.420  1.00  2.00           O  
ATOM   1022  CB  CYS A  69      69.396 -26.369  -7.403  1.00  2.00           C  
ATOM   1023  SG  CYS A  69      69.833 -24.803  -6.611  1.00  2.00           S  
ATOM   1024  H   CYS A  69      68.328 -28.830  -7.915  1.00  2.00           H  
ATOM   1025  HA  CYS A  69      70.431 -27.663  -6.117  1.00  2.00           H  
ATOM   1026 1HB  CYS A  69      70.086 -26.536  -8.201  1.00  2.00           H  
ATOM   1027 2HB  CYS A  69      68.404 -26.272  -7.838  1.00  2.00           H  
ATOM   1028  HG  CYS A  69      69.191 -25.039  -5.444  1.00  2.00           H  
ATOM   1029  N   ASP A  70      69.140 -27.108  -4.122  1.00  2.00           N  
ATOM   1030  CA  ASP A  70      68.416 -26.810  -2.883  1.00  2.00           C  
ATOM   1031  C   ASP A  70      68.307 -25.302  -2.601  1.00  2.00           C  
ATOM   1032  O   ASP A  70      67.731 -24.888  -1.594  1.00  2.00           O  
ATOM   1033  CB  ASP A  70      69.120 -27.464  -1.695  1.00  2.00           C  
ATOM   1034  CG  ASP A  70      69.111 -28.992  -1.749  1.00  2.00           C  
ATOM   1035  OD1 ASP A  70      68.119 -29.559  -2.125  1.00  2.00           O  
ATOM   1036  OD2 ASP A  70      70.125 -29.576  -1.414  1.00  2.00           O  
ATOM   1037  H   ASP A  70      70.144 -27.220  -4.084  1.00  2.00           H  
ATOM   1038  HA  ASP A  70      67.408 -27.215  -2.968  1.00  2.00           H  
ATOM   1039 1HB  ASP A  70      70.153 -27.115  -1.653  1.00  2.00           H  
ATOM   1040 2HB  ASP A  70      68.633 -27.145  -0.774  1.00  2.00           H  
ATOM   1041  N   GLY A  71      68.867 -24.487  -3.488  1.00  2.02           N  
ATOM   1042  CA  GLY A  71      68.882 -23.033  -3.317  1.00  2.02           C  
ATOM   1043  C   GLY A  71      69.854 -22.649  -2.208  1.00  2.02           C  
ATOM   1044  O   GLY A  71      70.737 -23.437  -1.844  1.00  2.02           O  
ATOM   1045  H   GLY A  71      69.303 -24.889  -4.304  1.00  2.02           H  
ATOM   1046 1HA  GLY A  71      69.183 -22.556  -4.251  1.00  2.02           H  
ATOM   1047 2HA  GLY A  71      67.880 -22.675  -3.076  1.00  2.02           H  
ATOM   1048  N   SER A  72      69.683 -21.451  -1.643  1.00  2.10           N  
ATOM   1049  CA  SER A  72      70.583 -20.974  -0.602  1.00  2.10           C  
ATOM   1050  C   SER A  72      72.030 -20.841  -1.085  1.00  2.10           C  
ATOM   1051  O   SER A  72      72.426 -19.773  -1.556  1.00  2.10           O  
ATOM   1052  CB  SER A  72      70.487 -21.859   0.633  1.00  2.10           C  
ATOM   1053  OG  SER A  72      71.128 -21.256   1.724  1.00  2.10           O  
ATOM   1054  H   SER A  72      68.949 -20.821  -1.967  1.00  2.10           H  
ATOM   1055  HA  SER A  72      70.245 -19.977  -0.312  1.00  2.10           H  
ATOM   1056 1HB  SER A  72      69.437 -22.020   0.873  1.00  2.10           H  
ATOM   1057 2HB  SER A  72      70.920 -22.832   0.462  1.00  2.10           H  
ATOM   1058  HG  SER A  72      72.027 -21.079   1.430  1.00  2.10           H  
ATOM   1059  N   GLY A  73      72.857 -21.845  -0.834  1.00  2.23           N  
ATOM   1060  CA  GLY A  73      74.256 -21.735  -1.233  1.00  2.23           C  
ATOM   1061  C   GLY A  73      74.313 -21.658  -2.750  1.00  2.23           C  
ATOM   1062  O   GLY A  73      73.536 -22.327  -3.427  1.00  2.23           O  
ATOM   1063  H   GLY A  73      72.459 -22.713  -0.494  1.00  2.23           H  
ATOM   1064 1HA  GLY A  73      74.705 -20.845  -0.792  1.00  2.23           H  
ATOM   1065 2HA  GLY A  73      74.814 -22.599  -0.878  1.00  2.23           H  
ATOM   1066  N   HIS A  74      75.240 -20.871  -3.288  1.00  2.42           N  
ATOM   1067  CA  HIS A  74      75.343 -20.742  -4.740  1.00  2.42           C  
ATOM   1068  C   HIS A  74      76.710 -20.175  -5.137  1.00  2.42           C  
ATOM   1069  O   HIS A  74      77.505 -19.838  -4.260  1.00  2.42           O  
ATOM   1070  CB  HIS A  74      74.105 -19.976  -5.278  1.00  2.42           C  
ATOM   1071  CG  HIS A  74      73.914 -18.547  -4.852  1.00  2.42           C  
ATOM   1072  ND1 HIS A  74      73.572 -18.178  -3.576  1.00  2.42           N  
ATOM   1073  CD2 HIS A  74      73.852 -17.442  -5.595  1.00  2.42           C  
ATOM   1074  CE1 HIS A  74      73.390 -16.870  -3.527  1.00  2.42           C  
ATOM   1075  NE2 HIS A  74      73.545 -16.360  -4.757  1.00  2.42           N  
ATOM   1076  H   HIS A  74      75.858 -20.345  -2.688  1.00  2.42           H  
ATOM   1077  HA  HIS A  74      75.302 -21.729  -5.173  1.00  2.42           H  
ATOM   1078 1HB  HIS A  74      74.178 -19.965  -6.354  1.00  2.42           H  
ATOM   1079 2HB  HIS A  74      73.193 -20.516  -5.040  1.00  2.42           H  
ATOM   1080  HD1 HIS A  74      73.373 -18.804  -2.795  1.00  2.42           H  
ATOM   1081  HD2 HIS A  74      73.980 -17.293  -6.649  1.00  2.42           H  
ATOM   1082  HE1 HIS A  74      73.130 -16.392  -2.582  1.00  2.42           H  
ATOM   1083  N   ILE A  75      77.016 -20.117  -6.440  1.00  2.64           N  
ATOM   1084  CA  ILE A  75      78.354 -19.689  -6.876  1.00  2.64           C  
ATOM   1085  C   ILE A  75      78.570 -18.179  -6.728  1.00  2.64           C  
ATOM   1086  O   ILE A  75      79.463 -17.748  -5.991  1.00  2.64           O  
ATOM   1087  CB  ILE A  75      78.523 -20.093  -8.346  1.00  2.64           C  
ATOM   1088  CG1 ILE A  75      78.496 -21.612  -8.437  1.00  2.64           C  
ATOM   1089  CG2 ILE A  75      79.818 -19.542  -8.917  1.00  2.64           C  
ATOM   1090  CD1 ILE A  75      78.354 -22.146  -9.848  1.00  2.64           C  
ATOM   1091  H   ILE A  75      76.328 -20.386  -7.141  1.00  2.64           H  
ATOM   1092  HA  ILE A  75      79.095 -20.205  -6.275  1.00  2.64           H  
ATOM   1093  HB  ILE A  75      77.700 -19.720  -8.915  1.00  2.64           H  
ATOM   1094 1HG1 ILE A  75      79.408 -22.012  -8.001  1.00  2.64           H  
ATOM   1095 2HG1 ILE A  75      77.647 -21.963  -7.853  1.00  2.64           H  
ATOM   1096 1HG2 ILE A  75      79.912 -19.846  -9.958  1.00  2.64           H  
ATOM   1097 2HG2 ILE A  75      79.816 -18.454  -8.860  1.00  2.64           H  
ATOM   1098 3HG2 ILE A  75      80.659 -19.931  -8.347  1.00  2.64           H  
ATOM   1099 1HD1 ILE A  75      78.326 -23.235  -9.832  1.00  2.64           H  
ATOM   1100 2HD1 ILE A  75      77.430 -21.775 -10.287  1.00  2.64           H  
ATOM   1101 3HD1 ILE A  75      79.196 -21.818 -10.450  1.00  2.64           H  
ATOM   1102  N   THR A  76      77.739 -17.386  -7.387  1.00  2.85           N  
ATOM   1103  CA  THR A  76      77.715 -15.946  -7.177  1.00  2.85           C  
ATOM   1104  C   THR A  76      76.253 -15.622  -6.944  1.00  2.85           C  
ATOM   1105  O   THR A  76      75.454 -15.866  -7.849  1.00  2.85           O  
ATOM   1106  CB  THR A  76      78.257 -15.162  -8.379  1.00  2.85           C  
ATOM   1107  OG1 THR A  76      79.605 -15.570  -8.651  1.00  2.85           O  
ATOM   1108  CG2 THR A  76      78.229 -13.669  -8.076  1.00  2.85           C  
ATOM   1109  H   THR A  76      77.062 -17.802  -8.008  1.00  2.85           H  
ATOM   1110  HA  THR A  76      78.316 -15.712  -6.308  1.00  2.85           H  
ATOM   1111  HB  THR A  76      77.639 -15.365  -9.254  1.00  2.85           H  
ATOM   1112  HG1 THR A  76      80.126 -15.497  -7.842  1.00  2.85           H  
ATOM   1113 1HG2 THR A  76      78.613 -13.117  -8.931  1.00  2.85           H  
ATOM   1114 2HG2 THR A  76      77.203 -13.356  -7.870  1.00  2.85           H  
ATOM   1115 3HG2 THR A  76      78.849 -13.466  -7.203  1.00  2.85           H  
ATOM   1116  N   GLY A  77      75.850 -15.171  -5.747  1.00  3.03           N  
ATOM   1117  CA  GLY A  77      76.641 -14.725  -4.611  1.00  3.03           C  
ATOM   1118  C   GLY A  77      75.825 -13.622  -3.971  1.00  3.03           C  
ATOM   1119  O   GLY A  77      76.350 -12.779  -3.246  1.00  3.03           O  
ATOM   1120  H   GLY A  77      74.851 -15.143  -5.587  1.00  3.03           H  
ATOM   1121 1HA  GLY A  77      76.803 -15.544  -3.912  1.00  3.03           H  
ATOM   1122 2HA  GLY A  77      77.600 -14.320  -4.915  1.00  3.03           H  
ATOM   1123  N   ASN A  78      74.541 -13.584  -4.348  1.00  3.15           N  
ATOM   1124  CA  ASN A  78      73.624 -12.553  -3.862  1.00  3.15           C  
ATOM   1125  C   ASN A  78      72.105 -12.854  -3.858  1.00  3.15           C  
ATOM   1126  O   ASN A  78      71.318 -11.944  -3.592  1.00  3.15           O  
ATOM   1127  CB  ASN A  78      73.923 -11.251  -4.590  1.00  3.15           C  
ATOM   1128  CG  ASN A  78      73.828 -11.374  -6.081  1.00  3.15           C  
ATOM   1129  OD1 ASN A  78      73.811 -12.488  -6.612  1.00  3.15           O  
ATOM   1130  ND2 ASN A  78      73.777 -10.260  -6.767  1.00  3.15           N  
ATOM   1131  H   ASN A  78      74.193 -14.368  -4.895  1.00  3.15           H  
ATOM   1132  HA  ASN A  78      73.882 -12.380  -2.816  1.00  3.15           H  
ATOM   1133 1HB  ASN A  78      73.211 -10.491  -4.262  1.00  3.15           H  
ATOM   1134 2HB  ASN A  78      74.918 -10.898  -4.327  1.00  3.15           H  
ATOM   1135 1HD2 ASN A  78      73.714 -10.289  -7.764  1.00  3.15           H  
ATOM   1136 2HD2 ASN A  78      73.796  -9.379  -6.294  1.00  3.15           H  
ATOM   1137  N   TYR A  79      71.680 -14.100  -4.117  1.00  3.18           N  
ATOM   1138  CA  TYR A  79      70.238 -14.411  -4.108  1.00  3.18           C  
ATOM   1139  C   TYR A  79      69.841 -15.659  -3.318  1.00  3.18           C  
ATOM   1140  O   TYR A  79      70.578 -16.622  -3.208  1.00  3.18           O  
ATOM   1141  CB  TYR A  79      69.674 -14.530  -5.526  1.00  3.18           C  
ATOM   1142  CG  TYR A  79      69.702 -13.244  -6.324  1.00  3.18           C  
ATOM   1143  CD1 TYR A  79      70.762 -12.932  -7.146  1.00  3.18           C  
ATOM   1144  CD2 TYR A  79      68.642 -12.361  -6.201  1.00  3.18           C  
ATOM   1145  CE1 TYR A  79      70.759 -11.741  -7.854  1.00  3.18           C  
ATOM   1146  CE2 TYR A  79      68.635 -11.177  -6.899  1.00  3.18           C  
ATOM   1147  CZ  TYR A  79      69.690 -10.863  -7.727  1.00  3.18           C  
ATOM   1148  OH  TYR A  79      69.682  -9.679  -8.432  1.00  3.18           O  
ATOM   1149  H   TYR A  79      72.344 -14.834  -4.338  1.00  3.18           H  
ATOM   1150  HA  TYR A  79      69.728 -13.577  -3.632  1.00  3.18           H  
ATOM   1151 1HB  TYR A  79      70.241 -15.285  -6.076  1.00  3.18           H  
ATOM   1152 2HB  TYR A  79      68.642 -14.878  -5.477  1.00  3.18           H  
ATOM   1153  HD1 TYR A  79      71.599 -13.625  -7.240  1.00  3.18           H  
ATOM   1154  HD2 TYR A  79      67.814 -12.609  -5.548  1.00  3.18           H  
ATOM   1155  HE1 TYR A  79      71.596 -11.497  -8.508  1.00  3.18           H  
ATOM   1156  HE2 TYR A  79      67.796 -10.490  -6.796  1.00  3.18           H  
ATOM   1157  HH  TYR A  79      68.853  -9.219  -8.274  1.00  3.18           H  
ATOM   1158  N   ALA A  80      68.616 -15.650  -2.803  1.00  3.09           N  
ATOM   1159  CA  ALA A  80      68.056 -16.803  -2.091  1.00  3.09           C  
ATOM   1160  C   ALA A  80      67.963 -18.060  -2.966  1.00  3.09           C  
ATOM   1161  O   ALA A  80      68.061 -19.195  -2.472  1.00  3.09           O  
ATOM   1162  CB  ALA A  80      66.670 -16.443  -1.613  1.00  3.09           C  
ATOM   1163  H   ALA A  80      68.053 -14.820  -2.901  1.00  3.09           H  
ATOM   1164  HA  ALA A  80      68.696 -17.022  -1.241  1.00  3.09           H  
ATOM   1165 1HB  ALA A  80      66.242 -17.269  -1.050  1.00  3.09           H  
ATOM   1166 2HB  ALA A  80      66.734 -15.571  -0.984  1.00  3.09           H  
ATOM   1167 3HB  ALA A  80      66.041 -16.226  -2.466  1.00  3.09           H  
ATOM   1168  N   SER A  81      67.698 -17.844  -4.247  1.00  2.91           N  
ATOM   1169  CA  SER A  81      67.519 -18.896  -5.234  1.00  2.91           C  
ATOM   1170  C   SER A  81      67.837 -18.385  -6.639  1.00  2.91           C  
ATOM   1171  O   SER A  81      68.428 -17.318  -6.805  1.00  2.91           O  
ATOM   1172  CB  SER A  81      66.110 -19.442  -5.175  1.00  2.91           C  
ATOM   1173  OG  SER A  81      66.004 -20.611  -5.944  1.00  2.91           O  
ATOM   1174  H   SER A  81      67.631 -16.887  -4.557  1.00  2.91           H  
ATOM   1175  HA  SER A  81      68.214 -19.705  -5.005  1.00  2.91           H  
ATOM   1176 1HB  SER A  81      65.819 -19.644  -4.146  1.00  2.91           H  
ATOM   1177 2HB  SER A  81      65.425 -18.686  -5.566  1.00  2.91           H  
ATOM   1178  HG  SER A  81      65.093 -20.576  -6.312  1.00  2.91           H  
ATOM   1179  N   HIS A  82      67.449 -19.165  -7.645  1.00  2.68           N  
ATOM   1180  CA  HIS A  82      67.724 -18.830  -9.038  1.00  2.68           C  
ATOM   1181  C   HIS A  82      66.473 -19.017  -9.877  1.00  2.68           C  
ATOM   1182  O   HIS A  82      65.620 -19.831  -9.542  1.00  2.68           O  
ATOM   1183  CB  HIS A  82      68.781 -19.754  -9.641  1.00  2.68           C  
ATOM   1184  CG  HIS A  82      70.042 -19.829  -8.921  1.00  2.68           C  
ATOM   1185  ND1 HIS A  82      70.996 -18.857  -8.997  1.00  2.68           N  
ATOM   1186  CD2 HIS A  82      70.536 -20.787  -8.110  1.00  2.68           C  
ATOM   1187  CE1 HIS A  82      72.017 -19.201  -8.263  1.00  2.68           C  
ATOM   1188  NE2 HIS A  82      71.761 -20.373  -7.710  1.00  2.68           N  
ATOM   1189  H   HIS A  82      66.947 -20.004  -7.399  1.00  2.68           H  
ATOM   1190  HA  HIS A  82      68.051 -17.795  -9.125  1.00  2.68           H  
ATOM   1191 1HB  HIS A  82      68.382 -20.737  -9.751  1.00  2.68           H  
ATOM   1192 2HB  HIS A  82      69.018 -19.398 -10.638  1.00  2.68           H  
ATOM   1193  HD1 HIS A  82      70.952 -18.019  -9.545  1.00  2.68           H  
ATOM   1194  HD2 HIS A  82      70.144 -21.743  -7.767  1.00  2.68           H  
ATOM   1195  HE1 HIS A  82      72.882 -18.557  -8.204  1.00  2.68           H  
ATOM   1196  N   ARG A  83      66.383 -18.287 -10.989  1.00  2.44           N  
ATOM   1197  CA  ARG A  83      65.294 -18.495 -11.944  1.00  2.44           C  
ATOM   1198  C   ARG A  83      65.812 -19.252 -13.169  1.00  2.44           C  
ATOM   1199  O   ARG A  83      65.090 -19.491 -14.139  1.00  2.44           O  
ATOM   1200  CB  ARG A  83      64.706 -17.165 -12.374  1.00  2.44           C  
ATOM   1201  CG  ARG A  83      64.065 -16.357 -11.257  1.00  2.44           C  
ATOM   1202  CD  ARG A  83      63.457 -15.087 -11.776  1.00  2.44           C  
ATOM   1203  NE  ARG A  83      62.853 -14.288 -10.719  1.00  2.44           N  
ATOM   1204  CZ  ARG A  83      62.158 -13.150 -10.916  1.00  2.44           C  
ATOM   1205  NH1 ARG A  83      61.982 -12.688 -12.133  1.00  2.44           N  
ATOM   1206  NH2 ARG A  83      61.652 -12.495  -9.885  1.00  2.44           N  
ATOM   1207  H   ARG A  83      67.088 -17.589 -11.184  1.00  2.44           H  
ATOM   1208  HA  ARG A  83      64.513 -19.091 -11.468  1.00  2.44           H  
ATOM   1209 1HB  ARG A  83      65.486 -16.551 -12.824  1.00  2.44           H  
ATOM   1210 2HB  ARG A  83      63.946 -17.336 -13.136  1.00  2.44           H  
ATOM   1211 1HG  ARG A  83      63.293 -16.962 -10.798  1.00  2.44           H  
ATOM   1212 2HG  ARG A  83      64.814 -16.102 -10.508  1.00  2.44           H  
ATOM   1213 1HD  ARG A  83      64.230 -14.487 -12.255  1.00  2.44           H  
ATOM   1214 2HD  ARG A  83      62.683 -15.327 -12.505  1.00  2.44           H  
ATOM   1215  HE  ARG A  83      62.964 -14.608  -9.770  1.00  2.44           H  
ATOM   1216 1HH1 ARG A  83      62.368 -13.185 -12.923  1.00  2.44           H  
ATOM   1217 2HH1 ARG A  83      61.461 -11.835 -12.279  1.00  2.44           H  
ATOM   1218 1HH2 ARG A  83      61.788 -12.843  -8.947  1.00  2.44           H  
ATOM   1219 2HH2 ARG A  83      61.131 -11.644 -10.036  1.00  2.44           H  
ATOM   1220  N   SER A  84      67.091 -19.599 -13.107  1.00  2.20           N  
ATOM   1221  CA  SER A  84      67.820 -20.304 -14.149  1.00  2.20           C  
ATOM   1222  C   SER A  84      68.933 -21.123 -13.520  1.00  2.20           C  
ATOM   1223  O   SER A  84      68.975 -21.299 -12.305  1.00  2.20           O  
ATOM   1224  CB  SER A  84      68.408 -19.340 -15.163  1.00  2.20           C  
ATOM   1225  OG  SER A  84      68.883 -20.049 -16.279  1.00  2.20           O  
ATOM   1226  H   SER A  84      67.591 -19.361 -12.267  1.00  2.20           H  
ATOM   1227  HA  SER A  84      67.139 -20.976 -14.666  1.00  2.20           H  
ATOM   1228 1HB  SER A  84      67.652 -18.619 -15.475  1.00  2.20           H  
ATOM   1229 2HB  SER A  84      69.224 -18.786 -14.703  1.00  2.20           H  
ATOM   1230  HG  SER A  84      68.101 -20.257 -16.807  1.00  2.20           H  
ATOM   1231  N   LEU A  85      69.830 -21.636 -14.347  1.00  1.98           N  
ATOM   1232  CA  LEU A  85      70.940 -22.422 -13.830  1.00  1.98           C  
ATOM   1233  C   LEU A  85      72.172 -21.545 -13.607  1.00  1.98           C  
ATOM   1234  O   LEU A  85      73.211 -22.001 -13.127  1.00  1.98           O  
ATOM   1235  CB  LEU A  85      71.271 -23.579 -14.769  1.00  1.98           C  
ATOM   1236  CG  LEU A  85      70.157 -24.600 -14.970  1.00  1.98           C  
ATOM   1237  CD1 LEU A  85      70.637 -25.673 -15.933  1.00  1.98           C  
ATOM   1238  CD2 LEU A  85      69.744 -25.172 -13.629  1.00  1.98           C  
ATOM   1239  H   LEU A  85      69.730 -21.436 -15.336  1.00  1.98           H  
ATOM   1240  HA  LEU A  85      70.649 -22.843 -12.869  1.00  1.98           H  
ATOM   1241 1HB  LEU A  85      71.523 -23.166 -15.744  1.00  1.98           H  
ATOM   1242 2HB  LEU A  85      72.135 -24.093 -14.387  1.00  1.98           H  
ATOM   1243  HG  LEU A  85      69.297 -24.113 -15.424  1.00  1.98           H  
ATOM   1244 1HD1 LEU A  85      69.840 -26.400 -16.099  1.00  1.98           H  
ATOM   1245 2HD1 LEU A  85      70.908 -25.207 -16.881  1.00  1.98           H  
ATOM   1246 3HD1 LEU A  85      71.506 -26.177 -15.513  1.00  1.98           H  
ATOM   1247 1HD2 LEU A  85      68.938 -25.885 -13.779  1.00  1.98           H  
ATOM   1248 2HD2 LEU A  85      70.590 -25.669 -13.149  1.00  1.98           H  
ATOM   1249 3HD2 LEU A  85      69.398 -24.369 -13.009  1.00  1.98           H  
ATOM   1250  N   SER A  86      72.065 -20.271 -13.956  1.00  1.79           N  
ATOM   1251  CA  SER A  86      73.191 -19.370 -13.791  1.00  1.79           C  
ATOM   1252  C   SER A  86      73.458 -19.149 -12.309  1.00  1.79           C  
ATOM   1253  O   SER A  86      72.585 -18.688 -11.573  1.00  1.79           O  
ATOM   1254  CB  SER A  86      72.908 -18.053 -14.483  1.00  1.79           C  
ATOM   1255  OG  SER A  86      73.936 -17.127 -14.254  1.00  1.79           O  
ATOM   1256  H   SER A  86      71.198 -19.930 -14.339  1.00  1.79           H  
ATOM   1257  HA  SER A  86      74.075 -19.825 -14.241  1.00  1.79           H  
ATOM   1258 1HB  SER A  86      72.801 -18.224 -15.553  1.00  1.79           H  
ATOM   1259 2HB  SER A  86      71.964 -17.649 -14.120  1.00  1.79           H  
ATOM   1260  HG  SER A  86      73.930 -16.948 -13.311  1.00  1.79           H  
ATOM   1261  N   GLY A  87      74.668 -19.497 -11.880  1.00  1.66           N  
ATOM   1262  CA  GLY A  87      75.083 -19.397 -10.483  1.00  1.66           C  
ATOM   1263  C   GLY A  87      74.762 -20.668  -9.681  1.00  1.66           C  
ATOM   1264  O   GLY A  87      75.178 -20.815  -8.526  1.00  1.66           O  
ATOM   1265  H   GLY A  87      75.324 -19.866 -12.555  1.00  1.66           H  
ATOM   1266 1HA  GLY A  87      76.151 -19.203 -10.453  1.00  1.66           H  
ATOM   1267 2HA  GLY A  87      74.593 -18.540 -10.022  1.00  1.66           H  
ATOM   1268  N   CYS A  88      74.025 -21.601 -10.281  1.00  1.59           N  
ATOM   1269  CA  CYS A  88      73.662 -22.819  -9.581  1.00  1.59           C  
ATOM   1270  C   CYS A  88      74.896 -23.680  -9.320  1.00  1.59           C  
ATOM   1271  O   CYS A  88      75.529 -24.133 -10.273  1.00  1.59           O  
ATOM   1272  CB  CYS A  88      72.638 -23.594 -10.381  1.00  1.59           C  
ATOM   1273  SG  CYS A  88      72.133 -25.163  -9.680  1.00  1.59           S  
ATOM   1274  H   CYS A  88      73.710 -21.481 -11.246  1.00  1.59           H  
ATOM   1275  HA  CYS A  88      73.181 -22.515  -8.664  1.00  1.59           H  
ATOM   1276 1HB  CYS A  88      71.756 -22.972 -10.494  1.00  1.59           H  
ATOM   1277 2HB  CYS A  88      73.015 -23.765 -11.359  1.00  1.59           H  
ATOM   1278  HG  CYS A  88      71.010 -25.275 -10.401  1.00  1.59           H  
ATOM   1279  N   PRO A  89      75.193 -24.043  -8.062  1.00  1.63           N  
ATOM   1280  CA  PRO A  89      76.383 -24.770  -7.636  1.00  1.63           C  
ATOM   1281  C   PRO A  89      76.445 -26.193  -8.176  1.00  1.63           C  
ATOM   1282  O   PRO A  89      77.506 -26.835  -8.162  1.00  1.63           O  
ATOM   1283  CB  PRO A  89      76.247 -24.755  -6.109  1.00  1.63           C  
ATOM   1284  CG  PRO A  89      74.760 -24.639  -5.848  1.00  1.63           C  
ATOM   1285  CD  PRO A  89      74.220 -23.794  -6.973  1.00  1.63           C  
ATOM   1286  HA  PRO A  89      77.276 -24.217  -7.949  1.00  1.63           H  
ATOM   1287 1HB  PRO A  89      76.672 -25.679  -5.690  1.00  1.63           H  
ATOM   1288 2HB  PRO A  89      76.819 -23.916  -5.688  1.00  1.63           H  
ATOM   1289 1HG  PRO A  89      74.300 -25.632  -5.815  1.00  1.63           H  
ATOM   1290 2HG  PRO A  89      74.585 -24.185  -4.859  1.00  1.63           H  
ATOM   1291 1HD  PRO A  89      73.226 -24.178  -7.218  1.00  1.63           H  
ATOM   1292 2HD  PRO A  89      74.187 -22.740  -6.714  1.00  1.63           H  
ATOM   1293  N   ARG A  90      75.291 -26.693  -8.614  1.00  1.81           N  
ATOM   1294  CA  ARG A  90      75.170 -28.046  -9.114  1.00  1.81           C  
ATOM   1295  C   ARG A  90      74.879 -28.109 -10.613  1.00  1.81           C  
ATOM   1296  O   ARG A  90      74.682 -29.196 -11.173  1.00  1.81           O  
ATOM   1297  CB  ARG A  90      74.131 -28.756  -8.270  1.00  1.81           C  
ATOM   1298  CG  ARG A  90      74.605 -28.879  -6.796  1.00  1.81           C  
ATOM   1299  CD  ARG A  90      73.578 -29.381  -5.891  1.00  1.81           C  
ATOM   1300  NE  ARG A  90      74.058 -29.499  -4.515  1.00  1.81           N  
ATOM   1301  CZ  ARG A  90      73.273 -29.779  -3.441  1.00  1.81           C  
ATOM   1302  NH1 ARG A  90      71.981 -29.963  -3.585  1.00  1.81           N  
ATOM   1303  NH2 ARG A  90      73.809 -29.857  -2.233  1.00  1.81           N  
ATOM   1304  H   ARG A  90      74.463 -26.120  -8.601  1.00  1.81           H  
ATOM   1305  HA  ARG A  90      76.116 -28.548  -8.948  1.00  1.81           H  
ATOM   1306 1HB  ARG A  90      73.189 -28.196  -8.283  1.00  1.81           H  
ATOM   1307 2HB  ARG A  90      73.936 -29.752  -8.664  1.00  1.81           H  
ATOM   1308 1HG  ARG A  90      75.456 -29.557  -6.751  1.00  1.81           H  
ATOM   1309 2HG  ARG A  90      74.909 -27.905  -6.432  1.00  1.81           H  
ATOM   1310 1HD  ARG A  90      72.766 -28.664  -5.891  1.00  1.81           H  
ATOM   1311 2HD  ARG A  90      73.223 -30.356  -6.222  1.00  1.81           H  
ATOM   1312  HE  ARG A  90      75.044 -29.365  -4.350  1.00  1.81           H  
ATOM   1313 1HH1 ARG A  90      71.543 -29.908  -4.514  1.00  1.81           H  
ATOM   1314 2HH1 ARG A  90      71.392 -30.147  -2.756  1.00  1.81           H  
ATOM   1315 1HH2 ARG A  90      74.797 -29.713  -2.107  1.00  1.81           H  
ATOM   1316 2HH2 ARG A  90      73.220 -30.063  -1.432  1.00  1.81           H  
ATOM   1317  N   ALA A  91      74.865 -26.957 -11.287  1.00  2.12           N  
ATOM   1318  CA  ALA A  91      74.657 -26.987 -12.725  1.00  2.12           C  
ATOM   1319  C   ALA A  91      75.917 -27.567 -13.290  1.00  2.12           C  
ATOM   1320  O   ALA A  91      76.930 -27.572 -12.595  1.00  2.12           O  
ATOM   1321  CB  ALA A  91      74.369 -25.629 -13.305  1.00  2.12           C  
ATOM   1322  H   ALA A  91      75.041 -26.060 -10.825  1.00  2.12           H  
ATOM   1323  HA  ALA A  91      73.829 -27.659 -12.954  1.00  2.12           H  
ATOM   1324 1HB  ALA A  91      74.245 -25.711 -14.382  1.00  2.12           H  
ATOM   1325 2HB  ALA A  91      73.467 -25.256 -12.871  1.00  2.12           H  
ATOM   1326 3HB  ALA A  91      75.195 -24.952 -13.078  1.00  2.12           H  
ATOM   1327  N   LYS A  92      75.877 -28.122 -14.500  1.00  2.59           N  
ATOM   1328  CA  LYS A  92      77.055 -28.721 -15.164  1.00  2.59           C  
ATOM   1329  C   LYS A  92      77.446 -30.073 -14.537  1.00  2.59           C  
ATOM   1330  O   LYS A  92      77.741 -31.026 -15.255  1.00  2.59           O  
ATOM   1331  CB  LYS A  92      78.252 -27.756 -15.177  1.00  2.59           C  
ATOM   1332  CG  LYS A  92      77.986 -26.425 -15.892  1.00  2.59           C  
ATOM   1333  CD  LYS A  92      77.752 -26.617 -17.391  1.00  2.59           C  
ATOM   1334  CE  LYS A  92      77.567 -25.275 -18.101  1.00  2.59           C  
ATOM   1335  NZ  LYS A  92      77.372 -25.439 -19.571  1.00  2.59           N  
ATOM   1336  H   LYS A  92      74.999 -28.128 -14.998  1.00  2.59           H  
ATOM   1337  HA  LYS A  92      76.788 -28.919 -16.203  1.00  2.59           H  
ATOM   1338 1HB  LYS A  92      78.631 -27.559 -14.183  1.00  2.59           H  
ATOM   1339 2HB  LYS A  92      79.068 -28.233 -15.720  1.00  2.59           H  
ATOM   1340 1HG  LYS A  92      77.113 -25.937 -15.458  1.00  2.59           H  
ATOM   1341 2HG  LYS A  92      78.845 -25.772 -15.750  1.00  2.59           H  
ATOM   1342 1HD  LYS A  92      78.605 -27.138 -17.830  1.00  2.59           H  
ATOM   1343 2HD  LYS A  92      76.858 -27.225 -17.544  1.00  2.59           H  
ATOM   1344 1HE  LYS A  92      76.695 -24.773 -17.683  1.00  2.59           H  
ATOM   1345 2HE  LYS A  92      78.448 -24.656 -17.929  1.00  2.59           H  
ATOM   1346 1HZ  LYS A  92      77.253 -24.531 -19.998  1.00  2.59           H  
ATOM   1347 2HZ  LYS A  92      78.182 -25.893 -19.969  1.00  2.59           H  
ATOM   1348 3HZ  LYS A  92      76.554 -26.002 -19.748  1.00  2.59           H  
ATOM   1349  N   LYS A  93      77.464 -30.150 -13.204  1.00  3.20           N  
ATOM   1350  CA  LYS A  93      77.707 -31.394 -12.502  1.00  3.20           C  
ATOM   1351  C   LYS A  93      76.519 -32.318 -12.796  1.00  3.20           C  
ATOM   1352  O   LYS A  93      76.704 -33.499 -13.098  1.00  3.20           O  
ATOM   1353  CB  LYS A  93      77.796 -31.137 -10.997  1.00  3.20           C  
ATOM   1354  CG  LYS A  93      78.999 -30.327 -10.537  1.00  3.20           C  
ATOM   1355  CD  LYS A  93      79.003 -30.194  -9.016  1.00  3.20           C  
ATOM   1356  CE  LYS A  93      80.171 -29.362  -8.511  1.00  3.20           C  
ATOM   1357  NZ  LYS A  93      80.044 -27.931  -8.928  1.00  3.20           N  
ATOM   1358  H   LYS A  93      77.281 -29.307 -12.680  1.00  3.20           H  
ATOM   1359  HA  LYS A  93      78.621 -31.854 -12.873  1.00  3.20           H  
ATOM   1360 1HB  LYS A  93      76.899 -30.606 -10.671  1.00  3.20           H  
ATOM   1361 2HB  LYS A  93      77.818 -32.088 -10.473  1.00  3.20           H  
ATOM   1362 1HG  LYS A  93      79.917 -30.815 -10.861  1.00  3.20           H  
ATOM   1363 2HG  LYS A  93      78.953 -29.330 -10.985  1.00  3.20           H  
ATOM   1364 1HD  LYS A  93      78.081 -29.714  -8.698  1.00  3.20           H  
ATOM   1365 2HD  LYS A  93      79.049 -31.181  -8.564  1.00  3.20           H  
ATOM   1366 1HE  LYS A  93      80.195 -29.410  -7.423  1.00  3.20           H  
ATOM   1367 2HE  LYS A  93      81.104 -29.767  -8.904  1.00  3.20           H  
ATOM   1368 1HZ  LYS A  93      80.826 -27.401  -8.573  1.00  3.20           H  
ATOM   1369 2HZ  LYS A  93      80.027 -27.873  -9.934  1.00  3.20           H  
ATOM   1370 3HZ  LYS A  93      79.154 -27.525  -8.558  1.00  3.20           H  
ATOM   1371  N   SER A  94      75.292 -31.764 -12.737  1.00  3.89           N  
ATOM   1372  CA  SER A  94      74.102 -32.525 -13.110  1.00  3.89           C  
ATOM   1373  C   SER A  94      73.991 -32.448 -14.627  1.00  3.89           C  
ATOM   1374  O   SER A  94      74.645 -31.615 -15.247  1.00  3.89           O  
ATOM   1375  CB  SER A  94      72.837 -31.948 -12.501  1.00  3.89           C  
ATOM   1376  OG  SER A  94      72.489 -30.744 -13.120  1.00  3.89           O  
ATOM   1377  H   SER A  94      75.181 -30.799 -12.422  1.00  3.89           H  
ATOM   1378  HA  SER A  94      74.226 -33.565 -12.811  1.00  3.89           H  
ATOM   1379 1HB  SER A  94      72.019 -32.656 -12.597  1.00  3.89           H  
ATOM   1380 2HB  SER A  94      73.000 -31.771 -11.435  1.00  3.89           H  
ATOM   1381  HG  SER A  94      72.251 -30.983 -14.034  1.00  3.89           H  
ATOM   1382  N   GLY A  95      73.144 -33.256 -15.248  1.00  4.59           N  
ATOM   1383  CA  GLY A  95      72.998 -33.081 -16.689  1.00  4.59           C  
ATOM   1384  C   GLY A  95      72.314 -31.746 -16.976  1.00  4.59           C  
ATOM   1385  O   GLY A  95      71.439 -31.329 -16.211  1.00  4.59           O  
ATOM   1386  H   GLY A  95      72.618 -33.956 -14.746  1.00  4.59           H  
ATOM   1387 1HA  GLY A  95      73.979 -33.106 -17.164  1.00  4.59           H  
ATOM   1388 2HA  GLY A  95      72.411 -33.898 -17.105  1.00  4.59           H  
ATOM   1389  N   VAL A  96      72.703 -31.095 -18.079  1.00  5.21           N  
ATOM   1390  CA  VAL A  96      72.097 -29.832 -18.500  1.00  5.21           C  
ATOM   1391  C   VAL A  96      71.667 -29.887 -19.968  1.00  5.21           C  
ATOM   1392  O   VAL A  96      72.480 -30.171 -20.845  1.00  5.21           O  
ATOM   1393  CB  VAL A  96      73.080 -28.653 -18.302  1.00  5.21           C  
ATOM   1394  CG1 VAL A  96      72.427 -27.395 -18.782  1.00  5.21           C  
ATOM   1395  CG2 VAL A  96      73.481 -28.513 -16.825  1.00  5.21           C  
ATOM   1396  H   VAL A  96      73.434 -31.497 -18.646  1.00  5.21           H  
ATOM   1397  HA  VAL A  96      71.215 -29.651 -17.889  1.00  5.21           H  
ATOM   1398  HB  VAL A  96      73.971 -28.818 -18.904  1.00  5.21           H  
ATOM   1399 1HG1 VAL A  96      73.108 -26.554 -18.668  1.00  5.21           H  
ATOM   1400 2HG1 VAL A  96      72.185 -27.526 -19.813  1.00  5.21           H  
ATOM   1401 3HG1 VAL A  96      71.525 -27.215 -18.211  1.00  5.21           H  
ATOM   1402 1HG2 VAL A  96      74.162 -27.671 -16.731  1.00  5.21           H  
ATOM   1403 2HG2 VAL A  96      72.591 -28.340 -16.221  1.00  5.21           H  
ATOM   1404 3HG2 VAL A  96      73.976 -29.425 -16.485  1.00  5.21           H  
ATOM   1405  N   LYS A  97      70.389 -29.606 -20.230  1.00  5.72           N  
ATOM   1406  CA  LYS A  97      69.847 -29.629 -21.595  1.00  5.72           C  
ATOM   1407  C   LYS A  97      69.417 -28.256 -22.118  1.00  5.72           C  
ATOM   1408  O   LYS A  97      68.702 -28.179 -23.116  1.00  5.72           O  
ATOM   1409  CB  LYS A  97      68.683 -30.611 -21.692  1.00  5.72           C  
ATOM   1410  CG  LYS A  97      69.076 -32.060 -21.403  1.00  5.72           C  
ATOM   1411  CD  LYS A  97      67.921 -33.025 -21.639  1.00  5.72           C  
ATOM   1412  CE  LYS A  97      67.686 -33.247 -23.140  1.00  5.72           C  
ATOM   1413  NZ  LYS A  97      66.631 -34.260 -23.398  1.00  5.72           N  
ATOM   1414  H   LYS A  97      69.771 -29.387 -19.462  1.00  5.72           H  
ATOM   1415  HA  LYS A  97      70.632 -29.986 -22.261  1.00  5.72           H  
ATOM   1416 1HB  LYS A  97      67.902 -30.324 -20.988  1.00  5.72           H  
ATOM   1417 2HB  LYS A  97      68.254 -30.571 -22.693  1.00  5.72           H  
ATOM   1418 1HG  LYS A  97      69.911 -32.339 -22.047  1.00  5.72           H  
ATOM   1419 2HG  LYS A  97      69.398 -32.148 -20.366  1.00  5.72           H  
ATOM   1420 1HD  LYS A  97      68.147 -33.982 -21.169  1.00  5.72           H  
ATOM   1421 2HD  LYS A  97      67.010 -32.625 -21.193  1.00  5.72           H  
ATOM   1422 1HE  LYS A  97      67.388 -32.307 -23.602  1.00  5.72           H  
ATOM   1423 2HE  LYS A  97      68.615 -33.587 -23.596  1.00  5.72           H  
ATOM   1424 1HZ  LYS A  97      66.502 -34.387 -24.419  1.00  5.72           H  
ATOM   1425 2HZ  LYS A  97      66.893 -35.140 -22.993  1.00  5.72           H  
ATOM   1426 3HZ  LYS A  97      65.756 -33.956 -23.004  1.00  5.72           H  
ATOM   1427  N   VAL A  98      69.879 -27.193 -21.456  1.00  6.14           N  
ATOM   1428  CA  VAL A  98      69.551 -25.793 -21.766  1.00  6.14           C  
ATOM   1429  C   VAL A  98      68.194 -25.615 -22.473  1.00  6.14           C  
ATOM   1430  O   VAL A  98      67.179 -26.135 -22.004  1.00  6.14           O  
ATOM   1431  CB  VAL A  98      70.713 -25.125 -22.575  1.00  6.14           C  
ATOM   1432  CG1 VAL A  98      71.964 -25.101 -21.735  1.00  6.14           C  
ATOM   1433  CG2 VAL A  98      71.041 -25.900 -23.888  1.00  6.14           C  
ATOM   1434  H   VAL A  98      70.484 -27.375 -20.671  1.00  6.14           H  
ATOM   1435  HA  VAL A  98      69.493 -25.256 -20.818  1.00  6.14           H  
ATOM   1436  HB  VAL A  98      70.443 -24.092 -22.791  1.00  6.14           H  
ATOM   1437 1HG1 VAL A  98      72.765 -24.611 -22.291  1.00  6.14           H  
ATOM   1438 2HG1 VAL A  98      71.778 -24.557 -20.809  1.00  6.14           H  
ATOM   1439 3HG1 VAL A  98      72.257 -26.113 -21.514  1.00  6.14           H  
ATOM   1440 1HG2 VAL A  98      71.860 -25.394 -24.398  1.00  6.14           H  
ATOM   1441 2HG2 VAL A  98      71.348 -26.914 -23.648  1.00  6.14           H  
ATOM   1442 3HG2 VAL A  98      70.204 -25.944 -24.555  1.00  6.14           H  
ATOM   1443  N   ALA A  99      68.150 -24.814 -23.535  1.00  6.53           N  
ATOM   1444  CA  ALA A  99      66.907 -24.572 -24.247  1.00  6.53           C  
ATOM   1445  C   ALA A  99      67.151 -24.401 -25.745  1.00  6.53           C  
ATOM   1446  O   ALA A  99      66.937 -23.309 -26.269  1.00  6.53           O  
ATOM   1447  CB  ALA A  99      66.235 -23.328 -23.704  1.00  6.53           C  
ATOM   1448  H   ALA A  99      69.000 -24.393 -23.873  1.00  6.53           H  
ATOM   1449  HA  ALA A  99      66.242 -25.414 -24.077  1.00  6.53           H  
ATOM   1450 1HB  ALA A  99      65.291 -23.165 -24.225  1.00  6.53           H  
ATOM   1451 2HB  ALA A  99      66.045 -23.457 -22.638  1.00  6.53           H  
ATOM   1452 3HB  ALA A  99      66.887 -22.467 -23.858  1.00  6.53           H  
ATOM   1453  N   PRO A 100      67.541 -25.460 -26.481  1.00  6.90           N  
ATOM   1454  CA  PRO A 100      67.949 -25.416 -27.879  1.00  6.90           C  
ATOM   1455  C   PRO A 100      66.816 -24.970 -28.793  1.00  6.90           C  
ATOM   1456  O   PRO A 100      67.059 -24.407 -29.869  1.00  6.90           O  
ATOM   1457  CB  PRO A 100      68.362 -26.866 -28.153  1.00  6.90           C  
ATOM   1458  CG  PRO A 100      67.600 -27.693 -27.135  1.00  6.90           C  
ATOM   1459  CD  PRO A 100      67.504 -26.825 -25.908  1.00  6.90           C  
ATOM   1460  HA  PRO A 100      68.813 -24.739 -27.978  1.00  6.90           H  
ATOM   1461 1HB  PRO A 100      68.102 -27.139 -29.191  1.00  6.90           H  
ATOM   1462 2HB  PRO A 100      69.451 -26.972 -28.055  1.00  6.90           H  
ATOM   1463 1HG  PRO A 100      66.611 -27.982 -27.541  1.00  6.90           H  
ATOM   1464 2HG  PRO A 100      68.138 -28.630 -26.935  1.00  6.90           H  
ATOM   1465 1HD  PRO A 100      66.554 -27.048 -25.416  1.00  6.90           H  
ATOM   1466 2HD  PRO A 100      68.353 -27.007 -25.258  1.00  6.90           H  
ATOM   1467  N   THR A 101      65.582 -25.124 -28.302  1.00  7.27           N  
ATOM   1468  CA  THR A 101      64.364 -24.794 -29.021  1.00  7.27           C  
ATOM   1469  C   THR A 101      64.185 -23.296 -29.189  1.00  7.27           C  
ATOM   1470  O   THR A 101      63.292 -22.846 -29.912  1.00  7.27           O  
ATOM   1471  CB  THR A 101      63.137 -25.379 -28.307  1.00  7.27           C  
ATOM   1472  OG1 THR A 101      63.052 -24.851 -26.977  1.00  7.27           O  
ATOM   1473  CG2 THR A 101      63.244 -26.874 -28.244  1.00  7.27           C  
ATOM   1474  H   THR A 101      65.476 -25.558 -27.401  1.00  7.27           H  
ATOM   1475  HA  THR A 101      64.424 -25.241 -30.011  1.00  7.27           H  
ATOM   1476  HB  THR A 101      62.235 -25.106 -28.857  1.00  7.27           H  
ATOM   1477  HG1 THR A 101      63.099 -23.891 -27.014  1.00  7.27           H  
ATOM   1478 1HG2 THR A 101      62.370 -27.288 -27.744  1.00  7.27           H  
ATOM   1479 2HG2 THR A 101      63.300 -27.259 -29.252  1.00  7.27           H  
ATOM   1480 3HG2 THR A 101      64.142 -27.160 -27.698  1.00  7.27           H  
ATOM   1481  N   LYS A 102      65.014 -22.495 -28.503  1.00  7.56           N  
ATOM   1482  CA  LYS A 102      64.941 -21.059 -28.708  1.00  7.56           C  
ATOM   1483  C   LYS A 102      65.254 -20.731 -30.178  1.00  7.56           C  
ATOM   1484  O   LYS A 102      64.745 -19.744 -30.717  1.00  7.56           O  
ATOM   1485  CB  LYS A 102      65.915 -20.350 -27.760  1.00  7.56           C  
ATOM   1486  CG  LYS A 102      67.403 -20.601 -28.061  1.00  7.56           C  
ATOM   1487  CD  LYS A 102      68.304 -19.925 -27.037  1.00  7.56           C  
ATOM   1488  CE  LYS A 102      69.780 -20.298 -27.239  1.00  7.56           C  
ATOM   1489  NZ  LYS A 102      70.294 -19.889 -28.582  1.00  7.56           N  
ATOM   1490  H   LYS A 102      65.715 -22.882 -27.866  1.00  7.56           H  
ATOM   1491  HA  LYS A 102      63.930 -20.721 -28.490  1.00  7.56           H  
ATOM   1492 1HB  LYS A 102      65.745 -19.276 -27.796  1.00  7.56           H  
ATOM   1493 2HB  LYS A 102      65.729 -20.685 -26.738  1.00  7.56           H  
ATOM   1494 1HG  LYS A 102      67.610 -21.670 -28.094  1.00  7.56           H  
ATOM   1495 2HG  LYS A 102      67.642 -20.177 -29.033  1.00  7.56           H  
ATOM   1496 1HD  LYS A 102      68.196 -18.844 -27.119  1.00  7.56           H  
ATOM   1497 2HD  LYS A 102      67.999 -20.234 -26.037  1.00  7.56           H  
ATOM   1498 1HE  LYS A 102      70.370 -19.801 -26.473  1.00  7.56           H  
ATOM   1499 2HE  LYS A 102      69.895 -21.378 -27.131  1.00  7.56           H  
ATOM   1500 1HZ  LYS A 102      71.256 -20.144 -28.684  1.00  7.56           H  
ATOM   1501 2HZ  LYS A 102      69.756 -20.367 -29.323  1.00  7.56           H  
ATOM   1502 3HZ  LYS A 102      70.201 -18.900 -28.717  1.00  7.56           H  
ATOM   1503  N   ASP A 103      66.059 -21.598 -30.825  1.00  7.81           N  
ATOM   1504  CA  ASP A 103      66.421 -21.483 -32.230  1.00  7.81           C  
ATOM   1505  C   ASP A 103      65.876 -22.677 -33.019  1.00  7.81           C  
ATOM   1506  O   ASP A 103      65.376 -22.552 -34.143  1.00  7.81           O  
ATOM   1507  CB  ASP A 103      67.948 -21.433 -32.392  1.00  7.81           C  
ATOM   1508  CG  ASP A 103      68.609 -20.201 -31.744  1.00  7.81           C  
ATOM   1509  OD1 ASP A 103      68.216 -19.108 -32.049  1.00  7.81           O  
ATOM   1510  OD2 ASP A 103      69.497 -20.371 -30.910  1.00  7.81           O  
ATOM   1511  H   ASP A 103      66.417 -22.405 -30.318  1.00  7.81           H  
ATOM   1512  HA  ASP A 103      65.984 -20.571 -32.635  1.00  7.81           H  
ATOM   1513 1HB  ASP A 103      68.380 -22.335 -31.954  1.00  7.81           H  
ATOM   1514 2HB  ASP A 103      68.195 -21.444 -33.453  1.00  7.81           H  
ATOM   1515  N   ASP A 104      65.974 -23.868 -32.424  1.00  8.04           N  
ATOM   1516  CA  ASP A 104      65.608 -25.066 -33.154  1.00  8.04           C  
ATOM   1517  C   ASP A 104      64.134 -25.369 -33.029  1.00  8.04           C  
ATOM   1518  O   ASP A 104      63.700 -26.210 -32.235  1.00  8.04           O  
ATOM   1519  CB  ASP A 104      66.433 -26.262 -32.700  1.00  8.04           C  
ATOM   1520  CG  ASP A 104      66.206 -27.498 -33.571  1.00  8.04           C  
ATOM   1521  OD1 ASP A 104      65.235 -27.540 -34.319  1.00  8.04           O  
ATOM   1522  OD2 ASP A 104      67.003 -28.408 -33.482  1.00  8.04           O  
ATOM   1523  H   ASP A 104      66.344 -23.955 -31.485  1.00  8.04           H  
ATOM   1524  HA  ASP A 104      65.825 -24.900 -34.209  1.00  8.04           H  
ATOM   1525 1HB  ASP A 104      67.492 -26.001 -32.718  1.00  8.04           H  
ATOM   1526 2HB  ASP A 104      66.178 -26.505 -31.666  1.00  8.04           H  
ATOM   1527  N   LYS A 105      63.386 -24.787 -33.943  1.00  8.28           N  
ATOM   1528  CA  LYS A 105      61.934 -24.877 -33.949  1.00  8.28           C  
ATOM   1529  C   LYS A 105      61.457 -26.206 -34.537  1.00  8.28           C  
ATOM   1530  O   LYS A 105      60.254 -26.435 -34.675  1.00  8.28           O  
ATOM   1531  CB  LYS A 105      61.353 -23.711 -34.749  1.00  8.28           C  
ATOM   1532  CG  LYS A 105      61.760 -22.342 -34.203  1.00  8.28           C  
ATOM   1533  CD  LYS A 105      61.235 -22.110 -32.802  1.00  8.28           C  
ATOM   1534  CE  LYS A 105      61.688 -20.764 -32.261  1.00  8.28           C  
ATOM   1535  NZ  LYS A 105      61.185 -20.533 -30.890  1.00  8.28           N  
ATOM   1536  H   LYS A 105      63.869 -24.138 -34.563  1.00  8.28           H  
ATOM   1537  HA  LYS A 105      61.579 -24.815 -32.921  1.00  8.28           H  
ATOM   1538 1HB  LYS A 105      61.683 -23.780 -35.786  1.00  8.28           H  
ATOM   1539 2HB  LYS A 105      60.266 -23.771 -34.742  1.00  8.28           H  
ATOM   1540 1HG  LYS A 105      62.845 -22.270 -34.180  1.00  8.28           H  
ATOM   1541 2HG  LYS A 105      61.378 -21.560 -34.858  1.00  8.28           H  
ATOM   1542 1HD  LYS A 105      60.147 -22.151 -32.799  1.00  8.28           H  
ATOM   1543 2HD  LYS A 105      61.617 -22.890 -32.138  1.00  8.28           H  
ATOM   1544 1HE  LYS A 105      62.779 -20.753 -32.239  1.00  8.28           H  
ATOM   1545 2HE  LYS A 105      61.339 -19.964 -32.911  1.00  8.28           H  
ATOM   1546 1HZ  LYS A 105      61.530 -19.647 -30.552  1.00  8.28           H  
ATOM   1547 2HZ  LYS A 105      60.178 -20.533 -30.890  1.00  8.28           H  
ATOM   1548 3HZ  LYS A 105      61.525 -21.288 -30.292  1.00  8.28           H  
ATOM   1549  N   GLU A 106      62.408 -27.065 -34.923  1.00  8.55           N  
ATOM   1550  CA  GLU A 106      62.118 -28.375 -35.469  1.00  8.55           C  
ATOM   1551  C   GLU A 106      62.735 -29.453 -34.583  1.00  8.55           C  
ATOM   1552  O   GLU A 106      62.887 -30.596 -35.011  1.00  8.55           O  
ATOM   1553  CB  GLU A 106      62.622 -28.509 -36.910  1.00  8.55           C  
ATOM   1554  CG  GLU A 106      61.948 -27.559 -37.907  1.00  8.55           C  
ATOM   1555  CD  GLU A 106      62.376 -27.786 -39.344  1.00  8.55           C  
ATOM   1556  OE1 GLU A 106      63.175 -28.662 -39.579  1.00  8.55           O  
ATOM   1557  OE2 GLU A 106      61.897 -27.081 -40.201  1.00  8.55           O  
ATOM   1558  H   GLU A 106      63.403 -26.853 -34.772  1.00  8.55           H  
ATOM   1559  HA  GLU A 106      61.039 -28.523 -35.469  1.00  8.55           H  
ATOM   1560 1HB  GLU A 106      63.696 -28.315 -36.932  1.00  8.55           H  
ATOM   1561 2HB  GLU A 106      62.465 -29.531 -37.255  1.00  8.55           H  
ATOM   1562 1HG  GLU A 106      60.868 -27.685 -37.834  1.00  8.55           H  
ATOM   1563 2HG  GLU A 106      62.184 -26.534 -37.622  1.00  8.55           H  
ATOM   1564  N   ASP A 107      63.043 -29.107 -33.330  1.00  8.88           N  
ATOM   1565  CA  ASP A 107      63.645 -30.060 -32.409  1.00  8.88           C  
ATOM   1566  C   ASP A 107      62.818 -31.344 -32.362  1.00  8.88           C  
ATOM   1567  O   ASP A 107      61.675 -31.309 -31.900  1.00  8.88           O  
ATOM   1568  CB  ASP A 107      63.724 -29.457 -31.004  1.00  8.88           C  
ATOM   1569  CG  ASP A 107      64.442 -30.316 -29.941  1.00  8.88           C  
ATOM   1570  OD1 ASP A 107      64.427 -31.538 -30.016  1.00  8.88           O  
ATOM   1571  OD2 ASP A 107      64.991 -29.721 -29.037  1.00  8.88           O  
ATOM   1572  H   ASP A 107      62.944 -28.135 -33.032  1.00  8.88           H  
ATOM   1573  HA  ASP A 107      64.657 -30.224 -32.761  1.00  8.88           H  
ATOM   1574 1HB  ASP A 107      64.247 -28.499 -31.076  1.00  8.88           H  
ATOM   1575 2HB  ASP A 107      62.722 -29.247 -30.652  1.00  8.88           H  
ATOM   1576  N   PRO A 108      63.383 -32.504 -32.764  1.00  9.27           N  
ATOM   1577  CA  PRO A 108      62.710 -33.774 -32.903  1.00  9.27           C  
ATOM   1578  C   PRO A 108      62.138 -34.301 -31.605  1.00  9.27           C  
ATOM   1579  O   PRO A 108      61.220 -35.118 -31.631  1.00  9.27           O  
ATOM   1580  CB  PRO A 108      63.804 -34.693 -33.456  1.00  9.27           C  
ATOM   1581  CG  PRO A 108      65.097 -34.062 -33.021  1.00  9.27           C  
ATOM   1582  CD  PRO A 108      64.835 -32.577 -33.043  1.00  9.27           C  
ATOM   1583  HA  PRO A 108      61.913 -33.654 -33.644  1.00  9.27           H  
ATOM   1584 1HB  PRO A 108      63.674 -35.707 -33.052  1.00  9.27           H  
ATOM   1585 2HB  PRO A 108      63.708 -34.767 -34.549  1.00  9.27           H  
ATOM   1586 1HG  PRO A 108      65.367 -34.420 -32.015  1.00  9.27           H  
ATOM   1587 2HG  PRO A 108      65.910 -34.358 -33.696  1.00  9.27           H  
ATOM   1588 1HD  PRO A 108      65.426 -32.138 -32.224  1.00  9.27           H  
ATOM   1589 2HD  PRO A 108      65.065 -32.138 -34.028  1.00  9.27           H  
ATOM   1590  N   GLU A 109      62.615 -33.820 -30.449  1.00  9.69           N  
ATOM   1591  CA  GLU A 109      62.055 -34.334 -29.196  1.00  9.69           C  
ATOM   1592  C   GLU A 109      60.598 -33.920 -29.036  1.00  9.69           C  
ATOM   1593  O   GLU A 109      59.858 -34.507 -28.249  1.00  9.69           O  
ATOM   1594  CB  GLU A 109      62.831 -33.901 -27.945  1.00  9.69           C  
ATOM   1595  CG  GLU A 109      64.227 -34.519 -27.783  1.00  9.69           C  
ATOM   1596  CD  GLU A 109      64.852 -34.224 -26.406  1.00  9.69           C  
ATOM   1597  OE1 GLU A 109      64.219 -33.574 -25.602  1.00  9.69           O  
ATOM   1598  OE2 GLU A 109      65.953 -34.671 -26.145  1.00  9.69           O  
ATOM   1599  H   GLU A 109      63.347 -33.095 -30.417  1.00  9.69           H  
ATOM   1600  HA  GLU A 109      62.087 -35.422 -29.235  1.00  9.69           H  
ATOM   1601 1HB  GLU A 109      62.956 -32.815 -27.965  1.00  9.69           H  
ATOM   1602 2HB  GLU A 109      62.251 -34.145 -27.057  1.00  9.69           H  
ATOM   1603 1HG  GLU A 109      64.159 -35.596 -27.920  1.00  9.69           H  
ATOM   1604 2HG  GLU A 109      64.876 -34.117 -28.566  1.00  9.69           H  
ATOM   1605  N   LEU A 110      60.190 -32.887 -29.773  1.00 10.10           N  
ATOM   1606  CA  LEU A 110      58.842 -32.365 -29.687  1.00 10.10           C  
ATOM   1607  C   LEU A 110      57.883 -33.139 -30.604  1.00 10.10           C  
ATOM   1608  O   LEU A 110      56.661 -32.968 -30.536  1.00 10.10           O  
ATOM   1609  CB  LEU A 110      58.883 -30.902 -30.133  1.00 10.10           C  
ATOM   1610  CG  LEU A 110      59.797 -29.987 -29.290  1.00 10.10           C  
ATOM   1611  CD1 LEU A 110      59.849 -28.607 -29.923  1.00 10.10           C  
ATOM   1612  CD2 LEU A 110      59.290 -29.922 -27.868  1.00 10.10           C  
ATOM   1613  H   LEU A 110      60.837 -32.441 -30.424  1.00 10.10           H  
ATOM   1614  HA  LEU A 110      58.498 -32.440 -28.659  1.00 10.10           H  
ATOM   1615 1HB  LEU A 110      59.234 -30.865 -31.164  1.00 10.10           H  
ATOM   1616 2HB  LEU A 110      57.872 -30.497 -30.098  1.00 10.10           H  
ATOM   1617  HG  LEU A 110      60.813 -30.395 -29.294  1.00 10.10           H  
ATOM   1618 1HD1 LEU A 110      60.512 -27.967 -29.345  1.00 10.10           H  
ATOM   1619 2HD1 LEU A 110      60.232 -28.697 -30.945  1.00 10.10           H  
ATOM   1620 3HD1 LEU A 110      58.852 -28.174 -29.944  1.00 10.10           H  
ATOM   1621 1HD2 LEU A 110      59.948 -29.282 -27.279  1.00 10.10           H  
ATOM   1622 2HD2 LEU A 110      58.279 -29.511 -27.857  1.00 10.10           H  
ATOM   1623 3HD2 LEU A 110      59.279 -30.926 -27.442  1.00 10.10           H  
ATOM   1624  N   MET A 111      58.415 -34.007 -31.467  1.00 10.45           N  
ATOM   1625  CA  MET A 111      57.580 -34.689 -32.452  1.00 10.45           C  
ATOM   1626  C   MET A 111      56.925 -35.951 -31.907  1.00 10.45           C  
ATOM   1627  O   MET A 111      57.255 -37.070 -32.311  1.00 10.45           O  
ATOM   1628  CB  MET A 111      58.429 -35.008 -33.676  1.00 10.45           C  
ATOM   1629  CG  MET A 111      58.932 -33.769 -34.394  1.00 10.45           C  
ATOM   1630  SD  MET A 111      59.978 -34.139 -35.810  1.00 10.45           S  
ATOM   1631  CE  MET A 111      60.522 -32.485 -36.202  1.00 10.45           C  
ATOM   1632  H   MET A 111      59.415 -34.204 -31.461  1.00 10.45           H  
ATOM   1633  HA  MET A 111      56.782 -34.010 -32.750  1.00 10.45           H  
ATOM   1634 1HB  MET A 111      59.298 -35.593 -33.373  1.00 10.45           H  
ATOM   1635 2HB  MET A 111      57.851 -35.606 -34.380  1.00 10.45           H  
ATOM   1636 1HG  MET A 111      58.083 -33.184 -34.739  1.00 10.45           H  
ATOM   1637 2HG  MET A 111      59.503 -33.156 -33.692  1.00 10.45           H  
ATOM   1638 1HE  MET A 111      61.204 -32.510 -37.053  1.00 10.45           H  
ATOM   1639 2HE  MET A 111      59.664 -31.860 -36.440  1.00 10.45           H  
ATOM   1640 3HE  MET A 111      61.033 -32.076 -35.343  1.00 10.45           H  
ATOM   1641  N   LYS A 112      55.974 -35.765 -31.001  1.00 10.71           N  
ATOM   1642  CA  LYS A 112      55.312 -36.903 -30.374  1.00 10.71           C  
ATOM   1643  C   LYS A 112      53.950 -37.209 -30.985  1.00 10.71           C  
ATOM   1644  O   LYS A 112      53.026 -36.398 -30.919  1.00 10.71           O  
ATOM   1645  CB  LYS A 112      55.136 -36.686 -28.873  1.00 10.71           C  
ATOM   1646  CG  LYS A 112      54.516 -37.893 -28.171  1.00 10.71           C  
ATOM   1647  CD  LYS A 112      55.504 -39.062 -28.166  1.00 10.71           C  
ATOM   1648  CE  LYS A 112      54.923 -40.307 -27.526  1.00 10.71           C  
ATOM   1649  NZ  LYS A 112      55.935 -41.418 -27.465  1.00 10.71           N  
ATOM   1650  H   LYS A 112      55.771 -34.801 -30.733  1.00 10.71           H  
ATOM   1651  HA  LYS A 112      55.937 -37.785 -30.516  1.00 10.71           H  
ATOM   1652 1HB  LYS A 112      56.105 -36.481 -28.416  1.00 10.71           H  
ATOM   1653 2HB  LYS A 112      54.497 -35.820 -28.700  1.00 10.71           H  
ATOM   1654 1HG  LYS A 112      54.266 -37.632 -27.143  1.00 10.71           H  
ATOM   1655 2HG  LYS A 112      53.602 -38.199 -28.686  1.00 10.71           H  
ATOM   1656 1HD  LYS A 112      55.783 -39.307 -29.195  1.00 10.71           H  
ATOM   1657 2HD  LYS A 112      56.405 -38.775 -27.628  1.00 10.71           H  
ATOM   1658 1HE  LYS A 112      54.580 -40.078 -26.520  1.00 10.71           H  
ATOM   1659 2HE  LYS A 112      54.071 -40.640 -28.125  1.00 10.71           H  
ATOM   1660 1HZ  LYS A 112      55.514 -42.234 -27.052  1.00 10.71           H  
ATOM   1661 2HZ  LYS A 112      56.275 -41.655 -28.424  1.00 10.71           H  
ATOM   1662 3HZ  LYS A 112      56.720 -41.125 -26.909  1.00 10.71           H  
ATOM   1663  N   CYS A 113      53.833 -38.386 -31.582  1.00 10.84           N  
ATOM   1664  CA  CYS A 113      52.584 -38.827 -32.176  1.00 10.84           C  
ATOM   1665  C   CYS A 113      51.642 -39.309 -31.060  1.00 10.84           C  
ATOM   1666  O   CYS A 113      52.030 -40.197 -30.308  1.00 10.84           O  
ATOM   1667  CB  CYS A 113      52.814 -39.970 -33.153  1.00 10.84           C  
ATOM   1668  SG  CYS A 113      51.302 -40.564 -33.923  1.00 10.84           S  
ATOM   1669  H   CYS A 113      54.639 -38.991 -31.619  1.00 10.84           H  
ATOM   1670  HA  CYS A 113      52.173 -37.989 -32.725  1.00 10.84           H  
ATOM   1671 1HB  CYS A 113      53.499 -39.657 -33.943  1.00 10.84           H  
ATOM   1672 2HB  CYS A 113      53.276 -40.805 -32.627  1.00 10.84           H  
ATOM   1673  HG  CYS A 113      51.833 -41.662 -34.468  1.00 10.84           H  
ATOM   1674  N   PRO A 114      50.412 -38.774 -30.932  1.00 10.83           N  
ATOM   1675  CA  PRO A 114      49.435 -39.103 -29.898  1.00 10.83           C  
ATOM   1676  C   PRO A 114      48.777 -40.479 -30.052  1.00 10.83           C  
ATOM   1677  O   PRO A 114      48.067 -40.933 -29.156  1.00 10.83           O  
ATOM   1678  CB  PRO A 114      48.391 -37.996 -30.073  1.00 10.83           C  
ATOM   1679  CG  PRO A 114      48.482 -37.605 -31.526  1.00 10.83           C  
ATOM   1680  CD  PRO A 114      49.943 -37.741 -31.882  1.00 10.83           C  
ATOM   1681  HA  PRO A 114      49.920 -39.023 -28.916  1.00 10.83           H  
ATOM   1682 1HB  PRO A 114      47.397 -38.378 -29.801  1.00 10.83           H  
ATOM   1683 2HB  PRO A 114      48.613 -37.161 -29.390  1.00 10.83           H  
ATOM   1684 1HG  PRO A 114      47.839 -38.263 -32.129  1.00 10.83           H  
ATOM   1685 2HG  PRO A 114      48.108 -36.581 -31.665  1.00 10.83           H  
ATOM   1686 1HD  PRO A 114      50.003 -38.084 -32.921  1.00 10.83           H  
ATOM   1687 2HD  PRO A 114      50.472 -36.786 -31.715  1.00 10.83           H  
ATOM   1688  N   VAL A 115      48.963 -41.110 -31.202  1.00 10.66           N  
ATOM   1689  CA  VAL A 115      48.301 -42.368 -31.504  1.00 10.66           C  
ATOM   1690  C   VAL A 115      48.980 -43.582 -30.839  1.00 10.66           C  
ATOM   1691  O   VAL A 115      50.179 -43.800 -31.037  1.00 10.66           O  
ATOM   1692  CB  VAL A 115      48.288 -42.566 -33.019  1.00 10.66           C  
ATOM   1693  CG1 VAL A 115      47.681 -43.897 -33.371  1.00 10.66           C  
ATOM   1694  CG2 VAL A 115      47.545 -41.421 -33.650  1.00 10.66           C  
ATOM   1695  H   VAL A 115      49.571 -40.705 -31.898  1.00 10.66           H  
ATOM   1696  HA  VAL A 115      47.270 -42.261 -31.199  1.00 10.66           H  
ATOM   1697  HB  VAL A 115      49.292 -42.576 -33.379  1.00 10.66           H  
ATOM   1698 1HG1 VAL A 115      47.697 -44.028 -34.452  1.00 10.66           H  
ATOM   1699 2HG1 VAL A 115      48.256 -44.694 -32.905  1.00 10.66           H  
ATOM   1700 3HG1 VAL A 115      46.656 -43.937 -33.016  1.00 10.66           H  
ATOM   1701 1HG2 VAL A 115      47.548 -41.539 -34.733  1.00 10.66           H  
ATOM   1702 2HG2 VAL A 115      46.520 -41.407 -33.287  1.00 10.66           H  
ATOM   1703 3HG2 VAL A 115      48.038 -40.485 -33.386  1.00 10.66           H  
ATOM   1704  N   PRO A 116      48.251 -44.400 -30.055  1.00 10.34           N  
ATOM   1705  CA  PRO A 116      48.760 -45.579 -29.388  1.00 10.34           C  
ATOM   1706  C   PRO A 116      49.435 -46.508 -30.372  1.00 10.34           C  
ATOM   1707  O   PRO A 116      48.960 -46.693 -31.492  1.00 10.34           O  
ATOM   1708  CB  PRO A 116      47.495 -46.212 -28.807  1.00 10.34           C  
ATOM   1709  CG  PRO A 116      46.559 -45.052 -28.593  1.00 10.34           C  
ATOM   1710  CD  PRO A 116      46.824 -44.116 -29.750  1.00 10.34           C  
ATOM   1711  HA  PRO A 116      49.460 -45.270 -28.592  1.00 10.34           H  
ATOM   1712 1HB  PRO A 116      47.097 -46.959 -29.513  1.00 10.34           H  
ATOM   1713 2HB  PRO A 116      47.732 -46.748 -27.878  1.00 10.34           H  
ATOM   1714 1HG  PRO A 116      45.518 -45.403 -28.559  1.00 10.34           H  
ATOM   1715 2HG  PRO A 116      46.766 -44.580 -27.620  1.00 10.34           H  
ATOM   1716 1HD  PRO A 116      46.174 -44.344 -30.605  1.00 10.34           H  
ATOM   1717 2HD  PRO A 116      46.686 -43.096 -29.359  1.00 10.34           H  
ATOM   1718  N   GLY A 117      50.540 -47.095 -29.948  1.00  9.89           N  
ATOM   1719  CA  GLY A 117      51.307 -48.008 -30.783  1.00  9.89           C  
ATOM   1720  C   GLY A 117      52.434 -47.294 -31.527  1.00  9.89           C  
ATOM   1721  O   GLY A 117      53.333 -47.943 -32.065  1.00  9.89           O  
ATOM   1722  H   GLY A 117      50.875 -46.900 -29.015  1.00  9.89           H  
ATOM   1723 1HA  GLY A 117      51.726 -48.799 -30.162  1.00  9.89           H  
ATOM   1724 2HA  GLY A 117      50.643 -48.486 -31.502  1.00  9.89           H  
ATOM   1725  N   CYS A 118      52.414 -45.961 -31.526  1.00  9.39           N  
ATOM   1726  CA  CYS A 118      53.449 -45.197 -32.200  1.00  9.39           C  
ATOM   1727  C   CYS A 118      54.564 -44.849 -31.228  1.00  9.39           C  
ATOM   1728  O   CYS A 118      54.361 -44.838 -30.012  1.00  9.39           O  
ATOM   1729  CB  CYS A 118      52.873 -43.918 -32.780  1.00  9.39           C  
ATOM   1730  SG  CYS A 118      51.595 -44.208 -34.011  1.00  9.39           S  
ATOM   1731  H   CYS A 118      51.639 -45.448 -31.097  1.00  9.39           H  
ATOM   1732  HA  CYS A 118      53.860 -45.798 -33.010  1.00  9.39           H  
ATOM   1733 1HB  CYS A 118      52.450 -43.303 -31.982  1.00  9.39           H  
ATOM   1734 2HB  CYS A 118      53.669 -43.344 -33.247  1.00  9.39           H  
ATOM   1735  HG  CYS A 118      50.638 -44.498 -33.108  1.00  9.39           H  
ATOM   1736  N   VAL A 119      55.745 -44.550 -31.761  1.00  8.91           N  
ATOM   1737  CA  VAL A 119      56.867 -44.146 -30.921  1.00  8.91           C  
ATOM   1738  C   VAL A 119      57.153 -42.649 -31.024  1.00  8.91           C  
ATOM   1739  O   VAL A 119      57.127 -41.929 -30.016  1.00  8.91           O  
ATOM   1740  CB  VAL A 119      58.125 -44.938 -31.315  1.00  8.91           C  
ATOM   1741  CG1 VAL A 119      59.317 -44.476 -30.489  1.00  8.91           C  
ATOM   1742  CG2 VAL A 119      57.860 -46.421 -31.108  1.00  8.91           C  
ATOM   1743  H   VAL A 119      55.861 -44.600 -32.761  1.00  8.91           H  
ATOM   1744  HA  VAL A 119      56.625 -44.384 -29.885  1.00  8.91           H  
ATOM   1745  HB  VAL A 119      58.361 -44.749 -32.361  1.00  8.91           H  
ATOM   1746 1HG1 VAL A 119      60.203 -45.037 -30.784  1.00  8.91           H  
ATOM   1747 2HG1 VAL A 119      59.491 -43.412 -30.661  1.00  8.91           H  
ATOM   1748 3HG1 VAL A 119      59.116 -44.646 -29.433  1.00  8.91           H  
ATOM   1749 1HG2 VAL A 119      58.743 -46.993 -31.393  1.00  8.91           H  
ATOM   1750 2HG2 VAL A 119      57.629 -46.605 -30.059  1.00  8.91           H  
ATOM   1751 3HG2 VAL A 119      57.014 -46.733 -31.723  1.00  8.91           H  
ATOM   1752  N   GLY A 120      57.389 -42.172 -32.246  1.00  8.49           N  
ATOM   1753  CA  GLY A 120      57.717 -40.766 -32.477  1.00  8.49           C  
ATOM   1754  C   GLY A 120      59.220 -40.597 -32.660  1.00  8.49           C  
ATOM   1755  O   GLY A 120      59.897 -41.527 -33.103  1.00  8.49           O  
ATOM   1756  H   GLY A 120      57.378 -42.804 -33.030  1.00  8.49           H  
ATOM   1757 1HA  GLY A 120      57.197 -40.410 -33.367  1.00  8.49           H  
ATOM   1758 2HA  GLY A 120      57.376 -40.157 -31.641  1.00  8.49           H  
TER    1759
ENDMDL

REMARK ID 643673 MODEL 2 line_15-16_sample78
PFRMAT TS
TARGET line_15-16_sample78
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   LEU A   1       2.517  -1.590  -1.644  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.469  -0.161  -1.921  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.376   0.644  -0.636  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.151   0.093   0.445  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.274   0.173  -2.824  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.253  -0.522  -4.200  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -0.020  -0.130  -4.943  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.493  -0.116  -4.992  1.00 24.67           C  
ATOM      9 1H   LEU A   1       3.139  -2.041  -2.299  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.855  -1.736  -0.704  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.591  -1.982  -1.733  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.386   0.122  -2.435  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.360  -0.101  -2.299  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.254   1.249  -2.994  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.248  -1.604  -4.064  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.041  -0.626  -5.914  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.891  -0.433  -4.363  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -0.038   0.950  -5.088  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.482  -0.609  -5.965  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.497   0.965  -5.133  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.387  -0.414  -4.444  1.00 24.67           H  
ATOM     22  N   THR A   2       2.550   1.952  -0.760  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.480   2.853   0.382  1.00 24.67           C  
ATOM     24  C   THR A   2       1.035   3.159   0.755  1.00 24.67           C  
ATOM     25  O   THR A   2       0.234   3.533  -0.099  1.00 24.67           O  
ATOM     26  CB  THR A   2       3.238   4.162   0.076  1.00 24.67           C  
ATOM     27  OG1 THR A   2       4.617   3.862  -0.176  1.00 24.67           O  
ATOM     28  CG2 THR A   2       3.131   5.145   1.234  1.00 24.67           C  
ATOM     29  H   THR A   2       2.735   2.347  -1.671  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.956   2.369   1.235  1.00 24.67           H  
ATOM     31  HB  THR A   2       2.814   4.622  -0.815  1.00 24.67           H  
ATOM     32  HG1 THR A   2       5.095   4.678  -0.358  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       3.675   6.056   0.988  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       2.094   5.385   1.396  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       3.554   4.702   2.134  1.00 24.67           H  
ATOM     36  N   ASN A   3       0.720   3.010   2.041  1.00 24.35           N  
ATOM     37  CA  ASN A   3      -0.618   3.261   2.573  1.00 24.35           C  
ATOM     38  C   ASN A   3      -0.558   4.253   3.729  1.00 24.35           C  
ATOM     39  O   ASN A   3      -1.291   4.143   4.710  1.00 24.35           O  
ATOM     40  CB  ASN A   3      -1.266   1.962   3.011  1.00 24.35           C  
ATOM     41  CG  ASN A   3      -1.565   1.037   1.849  1.00 24.35           C  
ATOM     42  OD1 ASN A   3      -2.552   1.225   1.128  1.00 24.35           O  
ATOM     43  ND2 ASN A   3      -0.729   0.047   1.656  1.00 24.35           N  
ATOM     44  H   ASN A   3       1.439   2.689   2.674  1.00 24.35           H  
ATOM     45  HA  ASN A   3      -1.229   3.712   1.789  1.00 24.35           H  
ATOM     46 1HB  ASN A   3      -0.609   1.446   3.712  1.00 24.35           H  
ATOM     47 2HB  ASN A   3      -2.197   2.181   3.535  1.00 24.35           H  
ATOM     48 1HD2 ASN A   3      -0.876  -0.591   0.904  1.00 24.35           H  
ATOM     49 2HD2 ASN A   3       0.063  -0.069   2.258  1.00 24.35           H  
ATOM     50  N   PHE A   4       0.357   5.202   3.615  1.00 23.22           N  
ATOM     51  CA  PHE A   4       0.554   6.244   4.614  1.00 23.22           C  
ATOM     52  C   PHE A   4      -0.665   7.137   4.781  1.00 23.22           C  
ATOM     53  O   PHE A   4      -1.254   7.585   3.795  1.00 23.22           O  
ATOM     54  CB  PHE A   4       1.757   7.106   4.242  1.00 23.22           C  
ATOM     55  CG  PHE A   4       2.011   8.218   5.200  1.00 23.22           C  
ATOM     56  CD1 PHE A   4       2.633   7.993   6.415  1.00 23.22           C  
ATOM     57  CD2 PHE A   4       1.627   9.506   4.878  1.00 23.22           C  
ATOM     58  CE1 PHE A   4       2.861   9.036   7.288  1.00 23.22           C  
ATOM     59  CE2 PHE A   4       1.854  10.540   5.738  1.00 23.22           C  
ATOM     60  CZ  PHE A   4       2.473  10.309   6.948  1.00 23.22           C  
ATOM     61  H   PHE A   4       0.922   5.214   2.782  1.00 23.22           H  
ATOM     62  HA  PHE A   4       0.754   5.763   5.573  1.00 23.22           H  
ATOM     63 1HB  PHE A   4       2.649   6.486   4.197  1.00 23.22           H  
ATOM     64 2HB  PHE A   4       1.604   7.536   3.254  1.00 23.22           H  
ATOM     65  HD1 PHE A   4       2.939   6.981   6.679  1.00 23.22           H  
ATOM     66  HD2 PHE A   4       1.136   9.691   3.923  1.00 23.22           H  
ATOM     67  HE1 PHE A   4       3.348   8.852   8.244  1.00 23.22           H  
ATOM     68  HE2 PHE A   4       1.547  11.543   5.462  1.00 23.22           H  
ATOM     69  HZ  PHE A   4       2.655  11.132   7.636  1.00 23.22           H  
ATOM     70  N   LYS A   5      -1.027   7.393   6.035  1.00 21.07           N  
ATOM     71  CA  LYS A   5      -2.156   8.248   6.366  1.00 21.07           C  
ATOM     72  C   LYS A   5      -1.779   9.285   7.413  1.00 21.07           C  
ATOM     73  O   LYS A   5      -0.940   9.028   8.279  1.00 21.07           O  
ATOM     74  CB  LYS A   5      -3.325   7.410   6.893  1.00 21.07           C  
ATOM     75  CG  LYS A   5      -3.905   6.414   5.891  1.00 21.07           C  
ATOM     76  CD  LYS A   5      -5.085   5.658   6.477  1.00 21.07           C  
ATOM     77  CE  LYS A   5      -5.638   4.646   5.487  1.00 21.07           C  
ATOM     78  NZ  LYS A   5      -6.801   3.901   6.050  1.00 21.07           N  
ATOM     79  H   LYS A   5      -0.496   6.979   6.786  1.00 21.07           H  
ATOM     80  HA  LYS A   5      -2.469   8.778   5.466  1.00 21.07           H  
ATOM     81 1HB  LYS A   5      -3.001   6.849   7.769  1.00 21.07           H  
ATOM     82 2HB  LYS A   5      -4.129   8.076   7.213  1.00 21.07           H  
ATOM     83 1HG  LYS A   5      -4.220   6.941   4.990  1.00 21.07           H  
ATOM     84 2HG  LYS A   5      -3.140   5.691   5.613  1.00 21.07           H  
ATOM     85 1HD  LYS A   5      -4.766   5.132   7.377  1.00 21.07           H  
ATOM     86 2HD  LYS A   5      -5.873   6.361   6.746  1.00 21.07           H  
ATOM     87 1HE  LYS A   5      -5.952   5.166   4.584  1.00 21.07           H  
ATOM     88 2HE  LYS A   5      -4.851   3.933   5.229  1.00 21.07           H  
ATOM     89 1HZ  LYS A   5      -7.141   3.239   5.367  1.00 21.07           H  
ATOM     90 2HZ  LYS A   5      -6.513   3.407   6.883  1.00 21.07           H  
ATOM     91 3HZ  LYS A   5      -7.537   4.552   6.282  1.00 21.07           H  
ATOM     92  N   LEU A   6      -2.440  10.433   7.358  1.00 18.16           N  
ATOM     93  CA  LEU A   6      -2.279  11.478   8.359  1.00 18.16           C  
ATOM     94  C   LEU A   6      -3.436  11.535   9.332  1.00 18.16           C  
ATOM     95  O   LEU A   6      -4.587  11.302   8.960  1.00 18.16           O  
ATOM     96  CB  LEU A   6      -2.155  12.848   7.694  1.00 18.16           C  
ATOM     97  CG  LEU A   6      -0.962  13.051   6.805  1.00 18.16           C  
ATOM     98  CD1 LEU A   6      -1.065  14.394   6.125  1.00 18.16           C  
ATOM     99  CD2 LEU A   6       0.270  13.001   7.670  1.00 18.16           C  
ATOM    100  H   LEU A   6      -3.096  10.579   6.604  1.00 18.16           H  
ATOM    101  HA  LEU A   6      -1.369  11.276   8.923  1.00 18.16           H  
ATOM    102 1HB  LEU A   6      -3.045  13.020   7.096  1.00 18.16           H  
ATOM    103 2HB  LEU A   6      -2.121  13.607   8.480  1.00 18.16           H  
ATOM    104  HG  LEU A   6      -0.919  12.272   6.042  1.00 18.16           H  
ATOM    105 1HD1 LEU A   6      -0.193  14.548   5.490  1.00 18.16           H  
ATOM    106 2HD1 LEU A   6      -1.967  14.423   5.514  1.00 18.16           H  
ATOM    107 3HD1 LEU A   6      -1.111  15.180   6.878  1.00 18.16           H  
ATOM    108 1HD2 LEU A   6       1.155  13.161   7.061  1.00 18.16           H  
ATOM    109 2HD2 LEU A   6       0.208  13.783   8.427  1.00 18.16           H  
ATOM    110 3HD2 LEU A   6       0.327  12.026   8.159  1.00 18.16           H  
ATOM    111  N   LYS A   7      -3.125  11.888  10.568  1.00 15.01           N  
ATOM    112  CA  LYS A   7      -4.140  12.139  11.574  1.00 15.01           C  
ATOM    113  C   LYS A   7      -3.978  13.577  12.000  1.00 15.01           C  
ATOM    114  O   LYS A   7      -2.857  14.084  12.052  1.00 15.01           O  
ATOM    115  CB  LYS A   7      -3.995  11.211  12.780  1.00 15.01           C  
ATOM    116  CG  LYS A   7      -4.203   9.738  12.482  1.00 15.01           C  
ATOM    117  CD  LYS A   7      -4.111   8.906  13.757  1.00 15.01           C  
ATOM    118  CE  LYS A   7      -4.307   7.421  13.472  1.00 15.01           C  
ATOM    119  NZ  LYS A   7      -4.215   6.600  14.711  1.00 15.01           N  
ATOM    120  H   LYS A   7      -2.154  12.022  10.808  1.00 15.01           H  
ATOM    121  HA  LYS A   7      -5.131  12.019  11.136  1.00 15.01           H  
ATOM    122 1HB  LYS A   7      -3.008  11.337  13.225  1.00 15.01           H  
ATOM    123 2HB  LYS A   7      -4.729  11.491  13.531  1.00 15.01           H  
ATOM    124 1HG  LYS A   7      -5.185   9.595  12.028  1.00 15.01           H  
ATOM    125 2HG  LYS A   7      -3.445   9.395  11.777  1.00 15.01           H  
ATOM    126 1HD  LYS A   7      -3.134   9.055  14.220  1.00 15.01           H  
ATOM    127 2HD  LYS A   7      -4.878   9.234  14.460  1.00 15.01           H  
ATOM    128 1HE  LYS A   7      -5.287   7.272  13.021  1.00 15.01           H  
ATOM    129 2HE  LYS A   7      -3.542   7.089  12.771  1.00 15.01           H  
ATOM    130 1HZ  LYS A   7      -4.350   5.625  14.481  1.00 15.01           H  
ATOM    131 2HZ  LYS A   7      -3.304   6.723  15.131  1.00 15.01           H  
ATOM    132 3HZ  LYS A   7      -4.928   6.893  15.364  1.00 15.01           H  
ATOM    133  N   PHE A   8      -5.079  14.234  12.314  1.00 12.13           N  
ATOM    134  CA  PHE A   8      -4.996  15.616  12.739  1.00 12.13           C  
ATOM    135  C   PHE A   8      -5.487  15.716  14.168  1.00 12.13           C  
ATOM    136  O   PHE A   8      -6.682  15.819  14.438  1.00 12.13           O  
ATOM    137  CB  PHE A   8      -5.787  16.468  11.757  1.00 12.13           C  
ATOM    138  CG  PHE A   8      -5.200  16.321  10.361  1.00 12.13           C  
ATOM    139  CD1 PHE A   8      -5.632  15.291   9.523  1.00 12.13           C  
ATOM    140  CD2 PHE A   8      -4.202  17.164   9.901  1.00 12.13           C  
ATOM    141  CE1 PHE A   8      -5.085  15.120   8.268  1.00 12.13           C  
ATOM    142  CE2 PHE A   8      -3.656  16.991   8.640  1.00 12.13           C  
ATOM    143  CZ  PHE A   8      -4.100  15.969   7.827  1.00 12.13           C  
ATOM    144  H   PHE A   8      -5.977  13.776  12.255  1.00 12.13           H  
ATOM    145  HA  PHE A   8      -3.956  15.940  12.711  1.00 12.13           H  
ATOM    146 1HB  PHE A   8      -6.832  16.159  11.738  1.00 12.13           H  
ATOM    147 2HB  PHE A   8      -5.743  17.517  12.050  1.00 12.13           H  
ATOM    148  HD1 PHE A   8      -6.409  14.611   9.870  1.00 12.13           H  
ATOM    149  HD2 PHE A   8      -3.844  17.968  10.545  1.00 12.13           H  
ATOM    150  HE1 PHE A   8      -5.433  14.307   7.629  1.00 12.13           H  
ATOM    151  HE2 PHE A   8      -2.871  17.660   8.290  1.00 12.13           H  
ATOM    152  HZ  PHE A   8      -3.668  15.834   6.839  1.00 12.13           H  
ATOM    153  N   LEU A   9      -4.530  15.613  15.079  1.00  9.81           N  
ATOM    154  CA  LEU A   9      -4.788  15.514  16.504  1.00  9.81           C  
ATOM    155  C   LEU A   9      -4.377  16.766  17.271  1.00  9.81           C  
ATOM    156  O   LEU A   9      -4.301  16.764  18.497  1.00  9.81           O  
ATOM    157  CB  LEU A   9      -4.055  14.284  17.024  1.00  9.81           C  
ATOM    158  CG  LEU A   9      -4.500  12.981  16.340  1.00  9.81           C  
ATOM    159  CD1 LEU A   9      -3.662  11.823  16.830  1.00  9.81           C  
ATOM    160  CD2 LEU A   9      -5.975  12.759  16.616  1.00  9.81           C  
ATOM    161  H   LEU A   9      -3.571  15.553  14.756  1.00  9.81           H  
ATOM    162  HA  LEU A   9      -5.857  15.365  16.652  1.00  9.81           H  
ATOM    163 1HB  LEU A   9      -2.987  14.410  16.866  1.00  9.81           H  
ATOM    164 2HB  LEU A   9      -4.249  14.188  18.098  1.00  9.81           H  
ATOM    165  HG  LEU A   9      -4.345  13.067  15.269  1.00  9.81           H  
ATOM    166 1HD1 LEU A   9      -3.979  10.910  16.330  1.00  9.81           H  
ATOM    167 2HD1 LEU A   9      -2.612  12.012  16.606  1.00  9.81           H  
ATOM    168 3HD1 LEU A   9      -3.793  11.713  17.906  1.00  9.81           H  
ATOM    169 1HD2 LEU A   9      -6.307  11.845  16.125  1.00  9.81           H  
ATOM    170 2HD2 LEU A   9      -6.135  12.673  17.698  1.00  9.81           H  
ATOM    171 3HD2 LEU A   9      -6.549  13.603  16.235  1.00  9.81           H  
ATOM    172  N   SER A  10      -4.135  17.866  16.557  1.00  8.11           N  
ATOM    173  CA  SER A  10      -3.732  19.109  17.226  1.00  8.11           C  
ATOM    174  C   SER A  10      -4.828  19.608  18.169  1.00  8.11           C  
ATOM    175  O   SER A  10      -4.564  20.292  19.154  1.00  8.11           O  
ATOM    176  CB  SER A  10      -3.392  20.173  16.199  1.00  8.11           C  
ATOM    177  OG  SER A  10      -4.527  20.567  15.474  1.00  8.11           O  
ATOM    178  H   SER A  10      -4.219  17.832  15.551  1.00  8.11           H  
ATOM    179  HA  SER A  10      -2.838  18.905  17.816  1.00  8.11           H  
ATOM    180 1HB  SER A  10      -2.956  21.038  16.697  1.00  8.11           H  
ATOM    181 2HB  SER A  10      -2.642  19.780  15.515  1.00  8.11           H  
ATOM    182  HG  SER A  10      -5.037  21.128  16.067  1.00  8.11           H  
ATOM    183  N   LYS A  11      -6.061  19.188  17.910  1.00  6.94           N  
ATOM    184  CA  LYS A  11      -7.220  19.522  18.723  1.00  6.94           C  
ATOM    185  C   LYS A  11      -7.088  19.009  20.161  1.00  6.94           C  
ATOM    186  O   LYS A  11      -7.730  19.534  21.074  1.00  6.94           O  
ATOM    187  CB  LYS A  11      -8.473  18.911  18.091  1.00  6.94           C  
ATOM    188  CG  LYS A  11      -8.517  17.371  18.184  1.00  6.94           C  
ATOM    189  CD  LYS A  11      -9.734  16.776  17.505  1.00  6.94           C  
ATOM    190  CE  LYS A  11      -9.709  15.232  17.555  1.00  6.94           C  
ATOM    191  NZ  LYS A  11      -9.890  14.681  18.953  1.00  6.94           N  
ATOM    192  H   LYS A  11      -6.197  18.619  17.087  1.00  6.94           H  
ATOM    193  HA  LYS A  11      -7.320  20.608  18.756  1.00  6.94           H  
ATOM    194 1HB  LYS A  11      -9.360  19.303  18.586  1.00  6.94           H  
ATOM    195 2HB  LYS A  11      -8.526  19.188  17.039  1.00  6.94           H  
ATOM    196 1HG  LYS A  11      -7.613  16.940  17.751  1.00  6.94           H  
ATOM    197 2HG  LYS A  11      -8.561  17.088  19.229  1.00  6.94           H  
ATOM    198 1HD  LYS A  11     -10.636  17.134  18.004  1.00  6.94           H  
ATOM    199 2HD  LYS A  11      -9.760  17.095  16.464  1.00  6.94           H  
ATOM    200 1HE  LYS A  11     -10.508  14.853  16.923  1.00  6.94           H  
ATOM    201 2HE  LYS A  11      -8.750  14.882  17.163  1.00  6.94           H  
ATOM    202 1HZ  LYS A  11      -9.866  13.677  18.922  1.00  6.94           H  
ATOM    203 2HZ  LYS A  11      -9.134  14.998  19.594  1.00  6.94           H  
ATOM    204 3HZ  LYS A  11     -10.770  14.981  19.328  1.00  6.94           H  
ATOM    205  N   ASP A  12      -6.243  17.992  20.369  1.00  6.15           N  
ATOM    206  CA  ASP A  12      -6.078  17.390  21.678  1.00  6.15           C  
ATOM    207  C   ASP A  12      -5.031  18.134  22.502  1.00  6.15           C  
ATOM    208  O   ASP A  12      -4.919  17.922  23.713  1.00  6.15           O  
ATOM    209  CB  ASP A  12      -5.680  15.920  21.526  1.00  6.15           C  
ATOM    210  CG  ASP A  12      -6.786  15.060  20.841  1.00  6.15           C  
ATOM    211  OD1 ASP A  12      -7.948  15.434  20.879  1.00  6.15           O  
ATOM    212  OD2 ASP A  12      -6.460  14.045  20.285  1.00  6.15           O  
ATOM    213  H   ASP A  12      -5.691  17.617  19.599  1.00  6.15           H  
ATOM    214  HA  ASP A  12      -7.030  17.441  22.205  1.00  6.15           H  
ATOM    215 1HB  ASP A  12      -4.768  15.857  20.926  1.00  6.15           H  
ATOM    216 2HB  ASP A  12      -5.457  15.499  22.505  1.00  6.15           H  
ATOM    217  N   ILE A  13      -4.305  19.062  21.879  1.00  5.56           N  
ATOM    218  CA  ILE A  13      -3.268  19.784  22.597  1.00  5.56           C  
ATOM    219  C   ILE A  13      -3.898  20.533  23.747  1.00  5.56           C  
ATOM    220  O   ILE A  13      -3.393  20.518  24.865  1.00  5.56           O  
ATOM    221  CB  ILE A  13      -2.499  20.745  21.688  1.00  5.56           C  
ATOM    222  CG1 ILE A  13      -1.655  19.942  20.691  1.00  5.56           C  
ATOM    223  CG2 ILE A  13      -1.645  21.656  22.538  1.00  5.56           C  
ATOM    224  CD1 ILE A  13      -1.077  20.779  19.571  1.00  5.56           C  
ATOM    225  H   ILE A  13      -4.456  19.273  20.892  1.00  5.56           H  
ATOM    226  HA  ILE A  13      -2.557  19.063  23.003  1.00  5.56           H  
ATOM    227  HB  ILE A  13      -3.202  21.345  21.109  1.00  5.56           H  
ATOM    228 1HG1 ILE A  13      -0.837  19.461  21.228  1.00  5.56           H  
ATOM    229 2HG1 ILE A  13      -2.284  19.165  20.254  1.00  5.56           H  
ATOM    230 1HG2 ILE A  13      -1.102  22.349  21.900  1.00  5.56           H  
ATOM    231 2HG2 ILE A  13      -2.293  22.206  23.203  1.00  5.56           H  
ATOM    232 3HG2 ILE A  13      -0.938  21.062  23.121  1.00  5.56           H  
ATOM    233 1HD1 ILE A  13      -0.500  20.142  18.901  1.00  5.56           H  
ATOM    234 2HD1 ILE A  13      -1.893  21.246  19.018  1.00  5.56           H  
ATOM    235 3HD1 ILE A  13      -0.431  21.549  19.987  1.00  5.56           H  
ATOM    236  N   LYS A  14      -5.057  21.115  23.501  1.00  4.99           N  
ATOM    237  CA  LYS A  14      -5.778  21.864  24.511  1.00  4.99           C  
ATOM    238  C   LYS A  14      -6.139  21.022  25.747  1.00  4.99           C  
ATOM    239  O   LYS A  14      -6.474  21.583  26.787  1.00  4.99           O  
ATOM    240  CB  LYS A  14      -7.028  22.480  23.899  1.00  4.99           C  
ATOM    241  CG  LYS A  14      -6.729  23.598  22.902  1.00  4.99           C  
ATOM    242  CD  LYS A  14      -8.006  24.184  22.312  1.00  4.99           C  
ATOM    243  CE  LYS A  14      -7.698  25.307  21.325  1.00  4.99           C  
ATOM    244  NZ  LYS A  14      -8.937  25.877  20.727  1.00  4.99           N  
ATOM    245  H   LYS A  14      -5.440  21.053  22.565  1.00  4.99           H  
ATOM    246  HA  LYS A  14      -5.136  22.675  24.849  1.00  4.99           H  
ATOM    247 1HB  LYS A  14      -7.593  21.702  23.375  1.00  4.99           H  
ATOM    248 2HB  LYS A  14      -7.666  22.878  24.686  1.00  4.99           H  
ATOM    249 1HG  LYS A  14      -6.170  24.391  23.403  1.00  4.99           H  
ATOM    250 2HG  LYS A  14      -6.112  23.200  22.094  1.00  4.99           H  
ATOM    251 1HD  LYS A  14      -8.562  23.398  21.798  1.00  4.99           H  
ATOM    252 2HD  LYS A  14      -8.628  24.581  23.114  1.00  4.99           H  
ATOM    253 1HE  LYS A  14      -7.159  26.098  21.843  1.00  4.99           H  
ATOM    254 2HE  LYS A  14      -7.068  24.916  20.525  1.00  4.99           H  
ATOM    255 1HZ  LYS A  14      -8.690  26.615  20.082  1.00  4.99           H  
ATOM    256 2HZ  LYS A  14      -9.438  25.153  20.233  1.00  4.99           H  
ATOM    257 3HZ  LYS A  14      -9.522  26.253  21.459  1.00  4.99           H  
ATOM    258  N   LYS A  15      -6.116  19.685  25.632  1.00  4.37           N  
ATOM    259  CA  LYS A  15      -6.413  18.817  26.760  1.00  4.37           C  
ATOM    260  C   LYS A  15      -5.119  18.465  27.509  1.00  4.37           C  
ATOM    261  O   LYS A  15      -5.161  18.041  28.667  1.00  4.37           O  
ATOM    262  CB  LYS A  15      -7.135  17.557  26.287  1.00  4.37           C  
ATOM    263  CG  LYS A  15      -8.465  17.838  25.587  1.00  4.37           C  
ATOM    264  CD  LYS A  15      -9.445  18.546  26.523  1.00  4.37           C  
ATOM    265  CE  LYS A  15     -10.800  18.765  25.856  1.00  4.37           C  
ATOM    266  NZ  LYS A  15     -11.747  19.503  26.746  1.00  4.37           N  
ATOM    267  H   LYS A  15      -5.829  19.243  24.766  1.00  4.37           H  
ATOM    268  HA  LYS A  15      -7.063  19.351  27.453  1.00  4.37           H  
ATOM    269 1HB  LYS A  15      -6.493  17.018  25.586  1.00  4.37           H  
ATOM    270 2HB  LYS A  15      -7.323  16.901  27.136  1.00  4.37           H  
ATOM    271 1HG  LYS A  15      -8.281  18.467  24.710  1.00  4.37           H  
ATOM    272 2HG  LYS A  15      -8.906  16.900  25.249  1.00  4.37           H  
ATOM    273 1HD  LYS A  15      -9.584  17.948  27.425  1.00  4.37           H  
ATOM    274 2HD  LYS A  15      -9.030  19.514  26.812  1.00  4.37           H  
ATOM    275 1HE  LYS A  15     -10.655  19.339  24.941  1.00  4.37           H  
ATOM    276 2HE  LYS A  15     -11.235  17.799  25.603  1.00  4.37           H  
ATOM    277 1HZ  LYS A  15     -12.629  19.630  26.269  1.00  4.37           H  
ATOM    278 2HZ  LYS A  15     -11.897  18.974  27.594  1.00  4.37           H  
ATOM    279 3HZ  LYS A  15     -11.355  20.406  26.977  1.00  4.37           H  
ATOM    280  N   GLU A  16      -3.968  18.638  26.838  1.00  3.74           N  
ATOM    281  CA  GLU A  16      -2.659  18.385  27.449  1.00  3.74           C  
ATOM    282  C   GLU A  16      -2.226  19.627  28.241  1.00  3.74           C  
ATOM    283  O   GLU A  16      -1.502  19.540  29.238  1.00  3.74           O  
ATOM    284  CB  GLU A  16      -1.601  18.049  26.382  1.00  3.74           C  
ATOM    285  CG  GLU A  16      -1.851  16.742  25.618  1.00  3.74           C  
ATOM    286  CD  GLU A  16      -0.761  16.408  24.605  1.00  3.74           C  
ATOM    287  OE1 GLU A  16       0.164  17.176  24.463  1.00  3.74           O  
ATOM    288  OE2 GLU A  16      -0.863  15.379  23.976  1.00  3.74           O  
ATOM    289  H   GLU A  16      -4.001  18.966  25.873  1.00  3.74           H  
ATOM    290  HA  GLU A  16      -2.747  17.548  28.139  1.00  3.74           H  
ATOM    291 1HB  GLU A  16      -1.562  18.855  25.650  1.00  3.74           H  
ATOM    292 2HB  GLU A  16      -0.620  17.987  26.850  1.00  3.74           H  
ATOM    293 1HG  GLU A  16      -1.937  15.923  26.332  1.00  3.74           H  
ATOM    294 2HG  GLU A  16      -2.806  16.832  25.095  1.00  3.74           H  
ATOM    295  N   LEU A  17      -2.705  20.778  27.780  1.00  3.16           N  
ATOM    296  CA  LEU A  17      -2.431  22.085  28.362  1.00  3.16           C  
ATOM    297  C   LEU A  17      -3.324  22.366  29.555  1.00  3.16           C  
ATOM    298  O   LEU A  17      -4.262  21.626  29.831  1.00  3.16           O  
ATOM    299  CB  LEU A  17      -2.639  23.204  27.336  1.00  3.16           C  
ATOM    300  CG  LEU A  17      -1.763  23.152  26.106  1.00  3.16           C  
ATOM    301  CD1 LEU A  17      -2.161  24.288  25.178  1.00  3.16           C  
ATOM    302  CD2 LEU A  17      -0.314  23.237  26.521  1.00  3.16           C  
ATOM    303  H   LEU A  17      -3.261  20.734  26.926  1.00  3.16           H  
ATOM    304  HA  LEU A  17      -1.395  22.101  28.694  1.00  3.16           H  
ATOM    305 1HB  LEU A  17      -3.676  23.160  26.999  1.00  3.16           H  
ATOM    306 2HB  LEU A  17      -2.481  24.164  27.817  1.00  3.16           H  
ATOM    307  HG  LEU A  17      -1.913  22.225  25.590  1.00  3.16           H  
ATOM    308 1HD1 LEU A  17      -1.544  24.260  24.283  1.00  3.16           H  
ATOM    309 2HD1 LEU A  17      -3.209  24.175  24.899  1.00  3.16           H  
ATOM    310 3HD1 LEU A  17      -2.025  25.237  25.681  1.00  3.16           H  
ATOM    311 1HD2 LEU A  17       0.318  23.194  25.633  1.00  3.16           H  
ATOM    312 2HD2 LEU A  17      -0.138  24.165  27.048  1.00  3.16           H  
ATOM    313 3HD2 LEU A  17      -0.076  22.396  27.178  1.00  3.16           H  
ATOM    314  N   LEU A  18      -3.004  23.435  30.274  1.00  2.67           N  
ATOM    315  CA  LEU A  18      -3.788  23.897  31.420  1.00  2.67           C  
ATOM    316  C   LEU A  18      -3.823  22.956  32.637  1.00  2.67           C  
ATOM    317  O   LEU A  18      -4.887  22.725  33.212  1.00  2.67           O  
ATOM    318  CB  LEU A  18      -5.230  24.219  30.985  1.00  2.67           C  
ATOM    319  CG  LEU A  18      -5.406  25.267  29.881  1.00  2.67           C  
ATOM    320  CD1 LEU A  18      -6.885  25.389  29.563  1.00  2.67           C  
ATOM    321  CD2 LEU A  18      -4.859  26.594  30.353  1.00  2.67           C  
ATOM    322  H   LEU A  18      -2.195  23.967  29.998  1.00  2.67           H  
ATOM    323  HA  LEU A  18      -3.354  24.831  31.745  1.00  2.67           H  
ATOM    324 1HB  LEU A  18      -5.748  23.314  30.680  1.00  2.67           H  
ATOM    325 2HB  LEU A  18      -5.742  24.614  31.840  1.00  2.67           H  
ATOM    326  HG  LEU A  18      -4.884  24.951  28.981  1.00  2.67           H  
ATOM    327 1HD1 LEU A  18      -7.033  26.128  28.779  1.00  2.67           H  
ATOM    328 2HD1 LEU A  18      -7.263  24.421  29.226  1.00  2.67           H  
ATOM    329 3HD1 LEU A  18      -7.424  25.693  30.461  1.00  2.67           H  
ATOM    330 1HD2 LEU A  18      -4.992  27.343  29.572  1.00  2.67           H  
ATOM    331 2HD2 LEU A  18      -5.402  26.902  31.242  1.00  2.67           H  
ATOM    332 3HD2 LEU A  18      -3.807  26.487  30.582  1.00  2.67           H  
ATOM    333  N   THR A  19      -2.655  22.425  33.027  1.00  2.30           N  
ATOM    334  CA  THR A  19      -2.532  21.606  34.242  1.00  2.30           C  
ATOM    335  C   THR A  19      -1.852  22.438  35.340  1.00  2.30           C  
ATOM    336  O   THR A  19      -0.782  23.008  35.117  1.00  2.30           O  
ATOM    337  CB  THR A  19      -1.716  20.322  34.005  1.00  2.30           C  
ATOM    338  OG1 THR A  19      -2.362  19.495  33.017  1.00  2.30           O  
ATOM    339  CG2 THR A  19      -1.597  19.544  35.312  1.00  2.30           C  
ATOM    340  H   THR A  19      -1.830  22.619  32.485  1.00  2.30           H  
ATOM    341  HA  THR A  19      -3.528  21.331  34.590  1.00  2.30           H  
ATOM    342  HB  THR A  19      -0.721  20.582  33.652  1.00  2.30           H  
ATOM    343  HG1 THR A  19      -2.227  19.860  32.132  1.00  2.30           H  
ATOM    344 1HG2 THR A  19      -1.018  18.638  35.145  1.00  2.30           H  
ATOM    345 2HG2 THR A  19      -1.094  20.158  36.062  1.00  2.30           H  
ATOM    346 3HG2 THR A  19      -2.592  19.279  35.670  1.00  2.30           H  
ATOM    347  N   CYS A  20      -2.477  22.495  36.524  1.00  2.05           N  
ATOM    348  CA  CYS A  20      -2.000  23.341  37.621  1.00  2.05           C  
ATOM    349  C   CYS A  20      -0.577  23.022  38.091  1.00  2.05           C  
ATOM    350  O   CYS A  20      -0.293  21.882  38.455  1.00  2.05           O  
ATOM    351  CB  CYS A  20      -2.924  23.191  38.818  1.00  2.05           C  
ATOM    352  SG  CYS A  20      -2.398  24.091  40.272  1.00  2.05           S  
ATOM    353  H   CYS A  20      -3.339  21.978  36.642  1.00  2.05           H  
ATOM    354  HA  CYS A  20      -2.068  24.367  37.280  1.00  2.05           H  
ATOM    355 1HB  CYS A  20      -3.931  23.513  38.552  1.00  2.05           H  
ATOM    356 2HB  CYS A  20      -2.973  22.162  39.086  1.00  2.05           H  
ATOM    357  N   PRO A  21       0.347  24.027  38.119  1.00  1.90           N  
ATOM    358  CA  PRO A  21       1.724  23.945  38.596  1.00  1.90           C  
ATOM    359  C   PRO A  21       1.939  24.264  40.092  1.00  1.90           C  
ATOM    360  O   PRO A  21       3.079  24.271  40.557  1.00  1.90           O  
ATOM    361  CB  PRO A  21       2.401  25.015  37.736  1.00  1.90           C  
ATOM    362  CG  PRO A  21       1.349  26.097  37.609  1.00  1.90           C  
ATOM    363  CD  PRO A  21       0.026  25.356  37.529  1.00  1.90           C  
ATOM    364  HA  PRO A  21       2.120  22.947  38.358  1.00  1.90           H  
ATOM    365 1HB  PRO A  21       3.323  25.365  38.227  1.00  1.90           H  
ATOM    366 2HB  PRO A  21       2.695  24.587  36.765  1.00  1.90           H  
ATOM    367 1HG  PRO A  21       1.404  26.777  38.466  1.00  1.90           H  
ATOM    368 2HG  PRO A  21       1.543  26.705  36.709  1.00  1.90           H  
ATOM    369 1HD  PRO A  21      -0.713  25.882  38.142  1.00  1.90           H  
ATOM    370 2HD  PRO A  21      -0.272  25.263  36.468  1.00  1.90           H  
ATOM    371  N   THR A  22       0.880  24.610  40.821  1.00  1.82           N  
ATOM    372  CA  THR A  22       1.030  25.108  42.192  1.00  1.82           C  
ATOM    373  C   THR A  22       1.157  23.955  43.198  1.00  1.82           C  
ATOM    374  O   THR A  22       0.307  23.068  43.218  1.00  1.82           O  
ATOM    375  CB  THR A  22      -0.186  25.969  42.597  1.00  1.82           C  
ATOM    376  OG1 THR A  22      -0.319  27.067  41.723  1.00  1.82           O  
ATOM    377  CG2 THR A  22      -0.048  26.498  43.973  1.00  1.82           C  
ATOM    378  H   THR A  22      -0.045  24.547  40.422  1.00  1.82           H  
ATOM    379  HA  THR A  22       1.904  25.745  42.221  1.00  1.82           H  
ATOM    380  HB  THR A  22      -1.075  25.373  42.550  1.00  1.82           H  
ATOM    381  HG1 THR A  22      -0.300  26.762  40.813  1.00  1.82           H  
ATOM    382 1HG2 THR A  22      -0.922  27.095  44.220  1.00  1.82           H  
ATOM    383 2HG2 THR A  22       0.028  25.678  44.651  1.00  1.82           H  
ATOM    384 3HG2 THR A  22       0.843  27.115  44.041  1.00  1.82           H  
ATOM    385  N   PRO A  23       2.188  23.897  44.049  1.00  1.80           N  
ATOM    386  CA  PRO A  23       2.293  22.861  45.048  1.00  1.80           C  
ATOM    387  C   PRO A  23       1.025  22.904  45.873  1.00  1.80           C  
ATOM    388  O   PRO A  23       0.571  23.978  46.231  1.00  1.80           O  
ATOM    389  CB  PRO A  23       3.510  23.311  45.864  1.00  1.80           C  
ATOM    390  CG  PRO A  23       4.345  24.111  44.877  1.00  1.80           C  
ATOM    391  CD  PRO A  23       3.325  24.836  44.003  1.00  1.80           C  
ATOM    392  HA  PRO A  23       2.439  21.884  44.569  1.00  1.80           H  
ATOM    393 1HB  PRO A  23       3.180  23.910  46.727  1.00  1.80           H  
ATOM    394 2HB  PRO A  23       4.035  22.432  46.271  1.00  1.80           H  
ATOM    395 1HG  PRO A  23       5.005  24.806  45.419  1.00  1.80           H  
ATOM    396 2HG  PRO A  23       4.996  23.441  44.298  1.00  1.80           H  
ATOM    397 1HD  PRO A  23       3.052  25.812  44.430  1.00  1.80           H  
ATOM    398 2HD  PRO A  23       3.743  24.911  42.986  1.00  1.80           H  
ATOM    399  N   GLY A  24       0.453  21.756  46.185  1.00  1.81           N  
ATOM    400  CA  GLY A  24      -0.752  21.734  47.008  1.00  1.81           C  
ATOM    401  C   GLY A  24      -2.089  21.859  46.254  1.00  1.81           C  
ATOM    402  O   GLY A  24      -3.144  21.703  46.869  1.00  1.81           O  
ATOM    403  H   GLY A  24       0.847  20.887  45.856  1.00  1.81           H  
ATOM    404 1HA  GLY A  24      -0.760  20.804  47.576  1.00  1.81           H  
ATOM    405 2HA  GLY A  24      -0.685  22.528  47.744  1.00  1.81           H  
ATOM    406  N   CYS A  25      -2.075  22.128  44.944  1.00  1.83           N  
ATOM    407  CA  CYS A  25      -3.349  22.228  44.222  1.00  1.83           C  
ATOM    408  C   CYS A  25      -3.815  20.857  43.754  1.00  1.83           C  
ATOM    409  O   CYS A  25      -3.059  19.887  43.786  1.00  1.83           O  
ATOM    410  CB  CYS A  25      -3.280  23.183  43.029  1.00  1.83           C  
ATOM    411  SG  CYS A  25      -2.261  22.623  41.670  1.00  1.83           S  
ATOM    412  H   CYS A  25      -1.193  22.290  44.451  1.00  1.83           H  
ATOM    413  HA  CYS A  25      -4.102  22.615  44.905  1.00  1.83           H  
ATOM    414 1HB  CYS A  25      -4.283  23.374  42.650  1.00  1.83           H  
ATOM    415 2HB  CYS A  25      -2.875  24.126  43.360  1.00  1.83           H  
ATOM    416  N   ASP A  26      -5.058  20.792  43.279  1.00  1.85           N  
ATOM    417  CA  ASP A  26      -5.665  19.544  42.814  1.00  1.85           C  
ATOM    418  C   ASP A  26      -5.560  19.299  41.305  1.00  1.85           C  
ATOM    419  O   ASP A  26      -6.163  18.363  40.784  1.00  1.85           O  
ATOM    420  CB  ASP A  26      -7.141  19.523  43.207  1.00  1.85           C  
ATOM    421  CG  ASP A  26      -7.370  19.432  44.720  1.00  1.85           C  
ATOM    422  OD1 ASP A  26      -6.741  18.623  45.355  1.00  1.85           O  
ATOM    423  OD2 ASP A  26      -8.158  20.196  45.222  1.00  1.85           O  
ATOM    424  H   ASP A  26      -5.619  21.632  43.272  1.00  1.85           H  
ATOM    425  HA  ASP A  26      -5.160  18.720  43.321  1.00  1.85           H  
ATOM    426 1HB  ASP A  26      -7.626  20.427  42.836  1.00  1.85           H  
ATOM    427 2HB  ASP A  26      -7.628  18.674  42.728  1.00  1.85           H  
ATOM    428  N   GLY A  27      -4.819  20.144  40.599  1.00  1.87           N  
ATOM    429  CA  GLY A  27      -4.634  20.000  39.151  1.00  1.87           C  
ATOM    430  C   GLY A  27      -5.556  20.878  38.287  1.00  1.87           C  
ATOM    431  O   GLY A  27      -5.225  21.176  37.134  1.00  1.87           O  
ATOM    432  H   GLY A  27      -4.338  20.894  41.082  1.00  1.87           H  
ATOM    433 1HA  GLY A  27      -3.592  20.164  38.893  1.00  1.87           H  
ATOM    434 2HA  GLY A  27      -4.822  18.959  38.892  1.00  1.87           H  
ATOM    435  N   SER A  28      -6.650  21.374  38.869  1.00  1.91           N  
ATOM    436  CA  SER A  28      -7.651  22.187  38.164  1.00  1.91           C  
ATOM    437  C   SER A  28      -8.318  23.204  39.093  1.00  1.91           C  
ATOM    438  O   SER A  28      -7.985  23.271  40.278  1.00  1.91           O  
ATOM    439  CB  SER A  28      -8.714  21.279  37.566  1.00  1.91           C  
ATOM    440  OG  SER A  28      -9.466  20.658  38.572  1.00  1.91           O  
ATOM    441  H   SER A  28      -6.829  21.115  39.827  1.00  1.91           H  
ATOM    442  HA  SER A  28      -7.150  22.733  37.365  1.00  1.91           H  
ATOM    443 1HB  SER A  28      -9.374  21.863  36.925  1.00  1.91           H  
ATOM    444 2HB  SER A  28      -8.239  20.523  36.943  1.00  1.91           H  
ATOM    445  HG  SER A  28      -9.821  21.373  39.110  1.00  1.91           H  
ATOM    446  N   GLY A  29      -9.247  24.012  38.557  1.00  2.01           N  
ATOM    447  CA  GLY A  29      -9.931  25.018  39.377  1.00  2.01           C  
ATOM    448  C   GLY A  29      -9.580  26.461  39.010  1.00  2.01           C  
ATOM    449  O   GLY A  29      -9.508  27.320  39.885  1.00  2.01           O  
ATOM    450  H   GLY A  29      -9.501  23.944  37.574  1.00  2.01           H  
ATOM    451 1HA  GLY A  29     -11.007  24.880  39.272  1.00  2.01           H  
ATOM    452 2HA  GLY A  29      -9.698  24.849  40.426  1.00  2.01           H  
ATOM    453  N   HIS A  30      -9.361  26.724  37.727  1.00  2.20           N  
ATOM    454  CA  HIS A  30      -8.985  28.073  37.268  1.00  2.20           C  
ATOM    455  C   HIS A  30     -10.002  29.054  37.807  1.00  2.20           C  
ATOM    456  O   HIS A  30     -11.202  28.764  37.834  1.00  2.20           O  
ATOM    457  CB  HIS A  30      -9.021  28.250  35.740  1.00  2.20           C  
ATOM    458  CG  HIS A  30      -8.312  29.524  35.150  1.00  2.20           C  
ATOM    459  ND1 HIS A  30      -8.728  30.792  35.402  1.00  2.20           N  
ATOM    460  CD2 HIS A  30      -7.307  29.648  34.238  1.00  2.20           C  
ATOM    461  CE1 HIS A  30      -7.979  31.654  34.721  1.00  2.20           C  
ATOM    462  NE2 HIS A  30      -7.114  30.979  34.009  1.00  2.20           N  
ATOM    463  H   HIS A  30      -9.485  25.968  37.064  1.00  2.20           H  
ATOM    464  HA  HIS A  30      -7.999  28.341  37.640  1.00  2.20           H  
ATOM    465 1HB  HIS A  30      -8.529  27.444  35.314  1.00  2.20           H  
ATOM    466 2HB  HIS A  30     -10.048  28.231  35.389  1.00  2.20           H  
ATOM    467  HD2 HIS A  30      -6.760  28.853  33.761  1.00  2.20           H  
ATOM    468  HE1 HIS A  30      -8.084  32.741  34.741  1.00  2.20           H  
ATOM    469  HE2 HIS A  30      -6.428  31.368  33.376  1.00  2.20           H  
ATOM    470  N   ILE A  31      -9.541  30.231  38.193  1.00  2.46           N  
ATOM    471  CA  ILE A  31     -10.445  31.264  38.697  1.00  2.46           C  
ATOM    472  C   ILE A  31     -11.493  31.742  37.648  1.00  2.46           C  
ATOM    473  O   ILE A  31     -12.523  32.314  38.019  1.00  2.46           O  
ATOM    474  CB  ILE A  31      -9.607  32.440  39.239  1.00  2.46           C  
ATOM    475  CG1 ILE A  31      -8.774  33.052  38.113  1.00  2.46           C  
ATOM    476  CG2 ILE A  31      -8.709  31.942  40.358  1.00  2.46           C  
ATOM    477  CD1 ILE A  31      -8.030  34.306  38.498  1.00  2.46           C  
ATOM    478  H   ILE A  31      -8.530  30.385  38.153  1.00  2.46           H  
ATOM    479  HA  ILE A  31     -10.990  30.838  39.537  1.00  2.46           H  
ATOM    480  HB  ILE A  31     -10.268  33.213  39.618  1.00  2.46           H  
ATOM    481 1HG1 ILE A  31      -8.059  32.310  37.776  1.00  2.46           H  
ATOM    482 2HG1 ILE A  31      -9.433  33.299  37.281  1.00  2.46           H  
ATOM    483 1HG2 ILE A  31      -8.115  32.765  40.752  1.00  2.46           H  
ATOM    484 2HG2 ILE A  31      -9.331  31.527  41.146  1.00  2.46           H  
ATOM    485 3HG2 ILE A  31      -8.051  31.172  39.976  1.00  2.46           H  
ATOM    486 1HD1 ILE A  31      -7.466  34.667  37.636  1.00  2.46           H  
ATOM    487 2HD1 ILE A  31      -8.738  35.068  38.815  1.00  2.46           H  
ATOM    488 3HD1 ILE A  31      -7.340  34.082  39.312  1.00  2.46           H  
ATOM    489  N   THR A  32     -11.248  31.464  36.358  1.00  2.78           N  
ATOM    490  CA  THR A  32     -12.171  31.776  35.266  1.00  2.78           C  
ATOM    491  C   THR A  32     -12.653  30.486  34.543  1.00  2.78           C  
ATOM    492  O   THR A  32     -11.852  29.666  34.054  1.00  2.78           O  
ATOM    493  CB  THR A  32     -11.518  32.773  34.274  1.00  2.78           C  
ATOM    494  OG1 THR A  32     -11.205  33.993  34.964  1.00  2.78           O  
ATOM    495  CG2 THR A  32     -12.428  33.083  33.121  1.00  2.78           C  
ATOM    496  H   THR A  32     -10.364  31.030  36.131  1.00  2.78           H  
ATOM    497  HA  THR A  32     -13.048  32.263  35.691  1.00  2.78           H  
ATOM    498  HB  THR A  32     -10.608  32.343  33.886  1.00  2.78           H  
ATOM    499  HG1 THR A  32     -12.016  34.392  35.297  1.00  2.78           H  
ATOM    500 1HG2 THR A  32     -11.936  33.780  32.444  1.00  2.78           H  
ATOM    501 2HG2 THR A  32     -12.640  32.189  32.609  1.00  2.78           H  
ATOM    502 3HG2 THR A  32     -13.353  33.525  33.487  1.00  2.78           H  
ATOM    503  N   GLY A  33     -13.987  30.363  34.439  1.00  3.11           N  
ATOM    504  CA  GLY A  33     -14.697  29.214  33.850  1.00  3.11           C  
ATOM    505  C   GLY A  33     -14.401  28.952  32.374  1.00  3.11           C  
ATOM    506  O   GLY A  33     -14.673  27.871  31.860  1.00  3.11           O  
ATOM    507  H   GLY A  33     -14.549  31.099  34.847  1.00  3.11           H  
ATOM    508 1HA  GLY A  33     -14.455  28.320  34.427  1.00  3.11           H  
ATOM    509 2HA  GLY A  33     -15.769  29.369  33.969  1.00  3.11           H  
ATOM    510  N   ASN A  34     -13.822  29.939  31.707  1.00  3.34           N  
ATOM    511  CA  ASN A  34     -13.440  29.859  30.301  1.00  3.34           C  
ATOM    512  C   ASN A  34     -12.352  28.813  30.082  1.00  3.34           C  
ATOM    513  O   ASN A  34     -12.172  28.316  28.970  1.00  3.34           O  
ATOM    514  CB  ASN A  34     -12.943  31.202  29.804  1.00  3.34           C  
ATOM    515  CG  ASN A  34     -14.039  32.216  29.667  1.00  3.34           C  
ATOM    516  OD1 ASN A  34     -15.223  31.871  29.574  1.00  3.34           O  
ATOM    517  ND2 ASN A  34     -13.673  33.473  29.654  1.00  3.34           N  
ATOM    518  H   ASN A  34     -13.642  30.790  32.208  1.00  3.34           H  
ATOM    519  HA  ASN A  34     -14.310  29.556  29.717  1.00  3.34           H  
ATOM    520 1HB  ASN A  34     -12.182  31.580  30.470  1.00  3.34           H  
ATOM    521 2HB  ASN A  34     -12.469  31.069  28.832  1.00  3.34           H  
ATOM    522 1HD2 ASN A  34     -14.363  34.193  29.565  1.00  3.34           H  
ATOM    523 2HD2 ASN A  34     -12.707  33.720  29.728  1.00  3.34           H  
ATOM    524  N   TYR A  35     -11.603  28.508  31.142  1.00  3.41           N  
ATOM    525  CA  TYR A  35     -10.510  27.557  31.048  1.00  3.41           C  
ATOM    526  C   TYR A  35     -10.777  26.347  31.928  1.00  3.41           C  
ATOM    527  O   TYR A  35     -10.459  25.215  31.565  1.00  3.41           O  
ATOM    528  CB  TYR A  35      -9.246  28.227  31.541  1.00  3.41           C  
ATOM    529  CG  TYR A  35      -8.927  29.469  30.832  1.00  3.41           C  
ATOM    530  CD1 TYR A  35      -9.397  30.661  31.354  1.00  3.41           C  
ATOM    531  CD2 TYR A  35      -8.168  29.452  29.688  1.00  3.41           C  
ATOM    532  CE1 TYR A  35      -9.117  31.842  30.730  1.00  3.41           C  
ATOM    533  CE2 TYR A  35      -7.879  30.638  29.052  1.00  3.41           C  
ATOM    534  CZ  TYR A  35      -8.354  31.834  29.570  1.00  3.41           C  
ATOM    535  OH  TYR A  35      -8.067  33.021  28.937  1.00  3.41           O  
ATOM    536  H   TYR A  35     -11.801  28.947  32.039  1.00  3.41           H  
ATOM    537  HA  TYR A  35     -10.400  27.225  30.018  1.00  3.41           H  
ATOM    538 1HB  TYR A  35      -9.356  28.455  32.595  1.00  3.41           H  
ATOM    539 2HB  TYR A  35      -8.407  27.556  31.439  1.00  3.41           H  
ATOM    540  HD1 TYR A  35      -9.995  30.650  32.268  1.00  3.41           H  
ATOM    541  HD2 TYR A  35      -7.800  28.506  29.292  1.00  3.41           H  
ATOM    542  HE1 TYR A  35      -9.490  32.779  31.143  1.00  3.41           H  
ATOM    543  HE2 TYR A  35      -7.277  30.635  28.143  1.00  3.41           H  
ATOM    544  HH  TYR A  35      -7.543  32.845  28.151  1.00  3.41           H  
ATOM    545  N   ALA A  36     -11.302  26.615  33.131  1.00  3.27           N  
ATOM    546  CA  ALA A  36     -11.570  25.657  34.225  1.00  3.27           C  
ATOM    547  C   ALA A  36     -10.299  25.026  34.845  1.00  3.27           C  
ATOM    548  O   ALA A  36     -10.345  24.502  35.963  1.00  3.27           O  
ATOM    549  CB  ALA A  36     -12.485  24.546  33.736  1.00  3.27           C  
ATOM    550  H   ALA A  36     -11.535  27.588  33.333  1.00  3.27           H  
ATOM    551  HA  ALA A  36     -12.084  26.209  35.013  1.00  3.27           H  
ATOM    552 1HB  ALA A  36     -12.721  23.885  34.568  1.00  3.27           H  
ATOM    553 2HB  ALA A  36     -13.406  24.985  33.345  1.00  3.27           H  
ATOM    554 3HB  ALA A  36     -12.002  23.969  32.954  1.00  3.27           H  
ATOM    555  N   SER A  37      -9.151  25.214  34.219  1.00  2.98           N  
ATOM    556  CA  SER A  37      -7.865  24.755  34.727  1.00  2.98           C  
ATOM    557  C   SER A  37      -6.786  25.690  34.173  1.00  2.98           C  
ATOM    558  O   SER A  37      -7.059  26.480  33.273  1.00  2.98           O  
ATOM    559  CB  SER A  37      -7.663  23.296  34.384  1.00  2.98           C  
ATOM    560  OG  SER A  37      -7.523  23.103  33.027  1.00  2.98           O  
ATOM    561  H   SER A  37      -9.174  25.648  33.307  1.00  2.98           H  
ATOM    562  HA  SER A  37      -7.850  24.845  35.813  1.00  2.98           H  
ATOM    563 1HB  SER A  37      -6.789  22.902  34.906  1.00  2.98           H  
ATOM    564 2HB  SER A  37      -8.526  22.735  34.732  1.00  2.98           H  
ATOM    565  HG  SER A  37      -6.552  23.077  32.889  1.00  2.98           H  
ATOM    566  N   HIS A  38      -5.580  25.628  34.713  1.00  2.63           N  
ATOM    567  CA  HIS A  38      -4.537  26.593  34.363  1.00  2.63           C  
ATOM    568  C   HIS A  38      -3.146  26.033  34.255  1.00  2.63           C  
ATOM    569  O   HIS A  38      -2.858  24.996  34.812  1.00  2.63           O  
ATOM    570  CB  HIS A  38      -4.555  27.681  35.441  1.00  2.63           C  
ATOM    571  CG  HIS A  38      -4.484  27.125  36.794  1.00  2.63           C  
ATOM    572  ND1 HIS A  38      -5.608  26.614  37.427  1.00  2.63           N  
ATOM    573  CD2 HIS A  38      -3.481  26.991  37.661  1.00  2.63           C  
ATOM    574  CE1 HIS A  38      -5.281  26.184  38.611  1.00  2.63           C  
ATOM    575  NE2 HIS A  38      -4.003  26.406  38.780  1.00  2.63           N  
ATOM    576  H   HIS A  38      -5.388  24.924  35.411  1.00  2.63           H  
ATOM    577  HA  HIS A  38      -4.779  27.050  33.409  1.00  2.63           H  
ATOM    578 1HB  HIS A  38      -3.723  28.374  35.301  1.00  2.63           H  
ATOM    579 2HB  HIS A  38      -5.442  28.233  35.406  1.00  2.63           H  
ATOM    580  HD2 HIS A  38      -2.451  27.292  37.505  1.00  2.63           H  
ATOM    581  HE1 HIS A  38      -5.956  25.724  39.337  1.00  2.63           H  
ATOM    582  HE2 HIS A  38      -3.481  26.169  39.613  1.00  2.63           H  
ATOM    583  N   ARG A  39      -2.275  26.753  33.547  1.00  2.31           N  
ATOM    584  CA  ARG A  39      -0.870  26.380  33.382  1.00  2.31           C  
ATOM    585  C   ARG A  39      -0.002  27.525  33.853  1.00  2.31           C  
ATOM    586  O   ARG A  39       1.132  27.708  33.410  1.00  2.31           O  
ATOM    587  CB  ARG A  39      -0.544  26.084  31.928  1.00  2.31           C  
ATOM    588  CG  ARG A  39      -0.770  27.263  30.987  1.00  2.31           C  
ATOM    589  CD  ARG A  39      -0.518  26.913  29.555  1.00  2.31           C  
ATOM    590  NE  ARG A  39      -0.765  28.052  28.677  1.00  2.31           N  
ATOM    591  CZ  ARG A  39      -0.571  28.060  27.343  1.00  2.31           C  
ATOM    592  NH1 ARG A  39      -0.113  26.996  26.734  1.00  2.31           N  
ATOM    593  NH2 ARG A  39      -0.839  29.149  26.648  1.00  2.31           N  
ATOM    594  H   ARG A  39      -2.596  27.601  33.099  1.00  2.31           H  
ATOM    595  HA  ARG A  39      -0.658  25.496  33.987  1.00  2.31           H  
ATOM    596 1HB  ARG A  39       0.506  25.810  31.852  1.00  2.31           H  
ATOM    597 2HB  ARG A  39      -1.115  25.243  31.579  1.00  2.31           H  
ATOM    598 1HG  ARG A  39      -1.793  27.615  31.085  1.00  2.31           H  
ATOM    599 2HG  ARG A  39      -0.089  28.072  31.264  1.00  2.31           H  
ATOM    600 1HD  ARG A  39       0.517  26.601  29.428  1.00  2.31           H  
ATOM    601 2HD  ARG A  39      -1.182  26.103  29.254  1.00  2.31           H  
ATOM    602  HE  ARG A  39      -1.117  28.901  29.103  1.00  2.31           H  
ATOM    603 1HH1 ARG A  39       0.097  26.165  27.263  1.00  2.31           H  
ATOM    604 2HH1 ARG A  39       0.032  27.010  25.735  1.00  2.31           H  
ATOM    605 1HH2 ARG A  39      -1.191  29.974  27.117  1.00  2.31           H  
ATOM    606 2HH2 ARG A  39      -0.693  29.161  25.650  1.00  2.31           H  
ATOM    607  N   SER A  40      -0.571  28.303  34.750  1.00  2.03           N  
ATOM    608  CA  SER A  40       0.068  29.467  35.321  1.00  2.03           C  
ATOM    609  C   SER A  40      -0.444  29.720  36.702  1.00  2.03           C  
ATOM    610  O   SER A  40      -1.643  29.659  36.970  1.00  2.03           O  
ATOM    611  CB  SER A  40      -0.196  30.713  34.502  1.00  2.03           C  
ATOM    612  OG  SER A  40       0.358  31.861  35.140  1.00  2.03           O  
ATOM    613  H   SER A  40      -1.498  28.055  35.059  1.00  2.03           H  
ATOM    614  HA  SER A  40       1.143  29.287  35.374  1.00  2.03           H  
ATOM    615 1HB  SER A  40       0.234  30.599  33.506  1.00  2.03           H  
ATOM    616 2HB  SER A  40      -1.272  30.843  34.383  1.00  2.03           H  
ATOM    617  HG  SER A  40       1.310  31.825  34.956  1.00  2.03           H  
ATOM    618  N   LEU A  41       0.453  30.168  37.547  1.00  1.81           N  
ATOM    619  CA  LEU A  41       0.112  30.515  38.904  1.00  1.81           C  
ATOM    620  C   LEU A  41      -0.917  31.645  38.921  1.00  1.81           C  
ATOM    621  O   LEU A  41      -1.716  31.740  39.846  1.00  1.81           O  
ATOM    622  CB  LEU A  41       1.383  30.955  39.628  1.00  1.81           C  
ATOM    623  CG  LEU A  41       2.446  29.855  39.806  1.00  1.81           C  
ATOM    624  CD1 LEU A  41       3.711  30.456  40.391  1.00  1.81           C  
ATOM    625  CD2 LEU A  41       1.890  28.774  40.684  1.00  1.81           C  
ATOM    626  H   LEU A  41       1.417  30.229  37.250  1.00  1.81           H  
ATOM    627  HA  LEU A  41      -0.311  29.642  39.400  1.00  1.81           H  
ATOM    628 1HB  LEU A  41       1.834  31.781  39.081  1.00  1.81           H  
ATOM    629 2HB  LEU A  41       1.106  31.301  40.609  1.00  1.81           H  
ATOM    630  HG  LEU A  41       2.694  29.431  38.833  1.00  1.81           H  
ATOM    631 1HD1 LEU A  41       4.465  29.678  40.505  1.00  1.81           H  
ATOM    632 2HD1 LEU A  41       4.087  31.230  39.723  1.00  1.81           H  
ATOM    633 3HD1 LEU A  41       3.496  30.886  41.350  1.00  1.81           H  
ATOM    634 1HD2 LEU A  41       2.624  27.975  40.806  1.00  1.81           H  
ATOM    635 2HD2 LEU A  41       1.631  29.181  41.662  1.00  1.81           H  
ATOM    636 3HD2 LEU A  41       1.004  28.385  40.206  1.00  1.81           H  
ATOM    637  N   SER A  42      -0.922  32.478  37.875  1.00  1.64           N  
ATOM    638  CA  SER A  42      -1.820  33.620  37.793  1.00  1.64           C  
ATOM    639  C   SER A  42      -3.307  33.258  37.709  1.00  1.64           C  
ATOM    640  O   SER A  42      -4.159  34.111  37.960  1.00  1.64           O  
ATOM    641  CB  SER A  42      -1.438  34.475  36.600  1.00  1.64           C  
ATOM    642  OG  SER A  42      -1.655  33.799  35.390  1.00  1.64           O  
ATOM    643  H   SER A  42      -0.296  32.306  37.089  1.00  1.64           H  
ATOM    644  HA  SER A  42      -1.677  34.216  38.694  1.00  1.64           H  
ATOM    645 1HB  SER A  42      -2.024  35.391  36.615  1.00  1.64           H  
ATOM    646 2HB  SER A  42      -0.390  34.754  36.676  1.00  1.64           H  
ATOM    647  HG  SER A  42      -0.947  33.132  35.320  1.00  1.64           H  
ATOM    648  N   GLY A  43      -3.633  32.016  37.329  1.00  1.54           N  
ATOM    649  CA  GLY A  43      -5.033  31.611  37.240  1.00  1.54           C  
ATOM    650  C   GLY A  43      -5.399  30.658  38.367  1.00  1.54           C  
ATOM    651  O   GLY A  43      -6.506  30.111  38.406  1.00  1.54           O  
ATOM    652  H   GLY A  43      -2.902  31.331  37.133  1.00  1.54           H  
ATOM    653 1HA  GLY A  43      -5.672  32.490  37.277  1.00  1.54           H  
ATOM    654 2HA  GLY A  43      -5.207  31.125  36.283  1.00  1.54           H  
ATOM    655  N   CYS A  44      -4.456  30.427  39.276  1.00  1.51           N  
ATOM    656  CA  CYS A  44      -4.641  29.473  40.348  1.00  1.51           C  
ATOM    657  C   CYS A  44      -5.491  30.028  41.497  1.00  1.51           C  
ATOM    658  O   CYS A  44      -5.188  31.100  42.014  1.00  1.51           O  
ATOM    659  CB  CYS A  44      -3.279  29.001  40.863  1.00  1.51           C  
ATOM    660  SG  CYS A  44      -3.325  27.754  42.164  1.00  1.51           S  
ATOM    661  H   CYS A  44      -3.567  30.931  39.237  1.00  1.51           H  
ATOM    662  HA  CYS A  44      -5.132  28.627  39.900  1.00  1.51           H  
ATOM    663 1HB  CYS A  44      -2.699  28.602  40.037  1.00  1.51           H  
ATOM    664 2HB  CYS A  44      -2.726  29.841  41.240  1.00  1.51           H  
ATOM    665  HG  CYS A  44      -1.993  27.558  42.209  1.00  1.51           H  
ATOM    666  N   PRO A  45      -6.538  29.324  41.961  1.00  1.54           N  
ATOM    667  CA  PRO A  45      -7.428  29.739  43.038  1.00  1.54           C  
ATOM    668  C   PRO A  45      -6.698  29.836  44.371  1.00  1.54           C  
ATOM    669  O   PRO A  45      -7.176  30.464  45.314  1.00  1.54           O  
ATOM    670  CB  PRO A  45      -8.479  28.628  43.057  1.00  1.54           C  
ATOM    671  CG  PRO A  45      -7.778  27.431  42.480  1.00  1.54           C  
ATOM    672  CD  PRO A  45      -6.852  27.990  41.424  1.00  1.54           C  
ATOM    673  HA  PRO A  45      -7.879  30.706  42.784  1.00  1.54           H  
ATOM    674 1HB  PRO A  45      -8.832  28.463  44.085  1.00  1.54           H  
ATOM    675 2HB  PRO A  45      -9.352  28.927  42.455  1.00  1.54           H  
ATOM    676 1HG  PRO A  45      -7.240  26.895  43.267  1.00  1.54           H  
ATOM    677 2HG  PRO A  45      -8.511  26.722  42.074  1.00  1.54           H  
ATOM    678 1HD  PRO A  45      -5.995  27.331  41.391  1.00  1.54           H  
ATOM    679 2HD  PRO A  45      -7.339  28.088  40.448  1.00  1.54           H  
ATOM    680  N   LEU A  46      -5.534  29.204  44.445  1.00  1.65           N  
ATOM    681  CA  LEU A  46      -4.724  29.187  45.640  1.00  1.65           C  
ATOM    682  C   LEU A  46      -3.614  30.230  45.559  1.00  1.65           C  
ATOM    683  O   LEU A  46      -2.749  30.274  46.432  1.00  1.65           O  
ATOM    684  CB  LEU A  46      -4.084  27.808  45.821  1.00  1.65           C  
ATOM    685  CG  LEU A  46      -5.050  26.647  45.911  1.00  1.65           C  
ATOM    686  CD1 LEU A  46      -4.269  25.360  46.044  1.00  1.65           C  
ATOM    687  CD2 LEU A  46      -5.977  26.857  47.072  1.00  1.65           C  
ATOM    688  H   LEU A  46      -5.191  28.706  43.641  1.00  1.65           H  
ATOM    689  HA  LEU A  46      -5.355  29.411  46.498  1.00  1.65           H  
ATOM    690 1HB  LEU A  46      -3.396  27.622  45.019  1.00  1.65           H  
ATOM    691 2HB  LEU A  46      -3.523  27.822  46.747  1.00  1.65           H  
ATOM    692  HG  LEU A  46      -5.627  26.588  44.994  1.00  1.65           H  
ATOM    693 1HD1 LEU A  46      -4.956  24.517  46.092  1.00  1.65           H  
ATOM    694 2HD1 LEU A  46      -3.612  25.250  45.193  1.00  1.65           H  
ATOM    695 3HD1 LEU A  46      -3.685  25.390  46.947  1.00  1.65           H  
ATOM    696 1HD2 LEU A  46      -6.679  26.026  47.133  1.00  1.65           H  
ATOM    697 2HD2 LEU A  46      -5.398  26.911  47.990  1.00  1.65           H  
ATOM    698 3HD2 LEU A  46      -6.529  27.790  46.933  1.00  1.65           H  
ATOM    699  N   ALA A  47      -3.637  31.106  44.535  1.00  1.82           N  
ATOM    700  CA  ALA A  47      -2.554  32.081  44.302  1.00  1.82           C  
ATOM    701  C   ALA A  47      -2.494  33.279  45.256  1.00  1.82           C  
ATOM    702  O   ALA A  47      -2.377  34.430  44.834  1.00  1.82           O  
ATOM    703  CB  ALA A  47      -2.669  32.644  42.900  1.00  1.82           C  
ATOM    704  H   ALA A  47      -4.386  31.069  43.845  1.00  1.82           H  
ATOM    705  HA  ALA A  47      -1.613  31.541  44.393  1.00  1.82           H  
ATOM    706 1HB  ALA A  47      -1.846  33.320  42.700  1.00  1.82           H  
ATOM    707 2HB  ALA A  47      -2.652  31.846  42.186  1.00  1.82           H  
ATOM    708 3HB  ALA A  47      -3.611  33.186  42.805  1.00  1.82           H  
ATOM    709  N   ASP A  48      -2.490  32.987  46.537  1.00  2.02           N  
ATOM    710  CA  ASP A  48      -2.194  33.926  47.597  1.00  2.02           C  
ATOM    711  C   ASP A  48      -0.731  33.692  47.822  1.00  2.02           C  
ATOM    712  O   ASP A  48      -0.345  32.596  48.219  1.00  2.02           O  
ATOM    713  CB  ASP A  48      -3.018  33.712  48.867  1.00  2.02           C  
ATOM    714  CG  ASP A  48      -2.706  34.755  50.012  1.00  2.02           C  
ATOM    715  OD1 ASP A  48      -1.528  35.113  50.234  1.00  2.02           O  
ATOM    716  OD2 ASP A  48      -3.647  35.181  50.642  1.00  2.02           O  
ATOM    717  H   ASP A  48      -2.623  32.014  46.774  1.00  2.02           H  
ATOM    718  HA  ASP A  48      -2.341  34.946  47.244  1.00  2.02           H  
ATOM    719 1HB  ASP A  48      -4.079  33.781  48.618  1.00  2.02           H  
ATOM    720 2HB  ASP A  48      -2.847  32.711  49.245  1.00  2.02           H  
ATOM    721  N   LYS A  49       0.110  34.671  47.563  1.00  2.23           N  
ATOM    722  CA  LYS A  49       1.540  34.417  47.646  1.00  2.23           C  
ATOM    723  C   LYS A  49       1.970  33.849  49.008  1.00  2.23           C  
ATOM    724  O   LYS A  49       2.980  33.140  49.086  1.00  2.23           O  
ATOM    725  CB  LYS A  49       2.310  35.702  47.351  1.00  2.23           C  
ATOM    726  CG  LYS A  49       2.219  36.160  45.896  1.00  2.23           C  
ATOM    727  CD  LYS A  49       2.978  37.464  45.668  1.00  2.23           C  
ATOM    728  CE  LYS A  49       2.865  37.929  44.221  1.00  2.23           C  
ATOM    729  NZ  LYS A  49       3.561  39.225  43.997  1.00  2.23           N  
ATOM    730  H   LYS A  49      -0.240  35.574  47.273  1.00  2.23           H  
ATOM    731  HA  LYS A  49       1.797  33.682  46.883  1.00  2.23           H  
ATOM    732 1HB  LYS A  49       1.933  36.505  47.984  1.00  2.23           H  
ATOM    733 2HB  LYS A  49       3.362  35.557  47.595  1.00  2.23           H  
ATOM    734 1HG  LYS A  49       2.634  35.389  45.249  1.00  2.23           H  
ATOM    735 2HG  LYS A  49       1.171  36.304  45.628  1.00  2.23           H  
ATOM    736 1HD  LYS A  49       2.577  38.240  46.323  1.00  2.23           H  
ATOM    737 2HD  LYS A  49       4.031  37.319  45.911  1.00  2.23           H  
ATOM    738 1HE  LYS A  49       3.303  37.175  43.569  1.00  2.23           H  
ATOM    739 2HE  LYS A  49       1.811  38.047  43.966  1.00  2.23           H  
ATOM    740 1HZ  LYS A  49       3.462  39.499  43.029  1.00  2.23           H  
ATOM    741 2HZ  LYS A  49       3.152  39.934  44.589  1.00  2.23           H  
ATOM    742 3HZ  LYS A  49       4.541  39.125  44.219  1.00  2.23           H  
ATOM    743  N   SER A  50       1.232  34.135  50.095  1.00  2.43           N  
ATOM    744  CA  SER A  50       1.675  33.585  51.366  1.00  2.43           C  
ATOM    745  C   SER A  50       1.292  32.107  51.465  1.00  2.43           C  
ATOM    746  O   SER A  50       1.986  31.319  52.109  1.00  2.43           O  
ATOM    747  CB  SER A  50       1.066  34.358  52.520  1.00  2.43           C  
ATOM    748  OG  SER A  50      -0.328  34.180  52.587  1.00  2.43           O  
ATOM    749  H   SER A  50       0.358  34.678  50.034  1.00  2.43           H  
ATOM    750  HA  SER A  50       2.761  33.666  51.422  1.00  2.43           H  
ATOM    751 1HB  SER A  50       1.520  34.028  53.452  1.00  2.43           H  
ATOM    752 2HB  SER A  50       1.289  35.416  52.402  1.00  2.43           H  
ATOM    753  HG  SER A  50      -0.710  34.600  51.771  1.00  2.43           H  
ATOM    754  N   LEU A  51       0.221  31.711  50.776  1.00  2.57           N  
ATOM    755  CA  LEU A  51      -0.227  30.331  50.816  1.00  2.57           C  
ATOM    756  C   LEU A  51       0.697  29.542  49.940  1.00  2.57           C  
ATOM    757  O   LEU A  51       1.126  28.454  50.298  1.00  2.57           O  
ATOM    758  CB  LEU A  51      -1.667  30.170  50.332  1.00  2.57           C  
ATOM    759  CG  LEU A  51      -2.213  28.752  50.396  1.00  2.57           C  
ATOM    760  CD1 LEU A  51      -2.198  28.267  51.833  1.00  2.57           C  
ATOM    761  CD2 LEU A  51      -3.606  28.721  49.793  1.00  2.57           C  
ATOM    762  H   LEU A  51      -0.276  32.378  50.194  1.00  2.57           H  
ATOM    763  HA  LEU A  51      -0.152  29.959  51.836  1.00  2.57           H  
ATOM    764 1HB  LEU A  51      -2.311  30.813  50.926  1.00  2.57           H  
ATOM    765 2HB  LEU A  51      -1.721  30.496  49.289  1.00  2.57           H  
ATOM    766  HG  LEU A  51      -1.580  28.112  49.847  1.00  2.57           H  
ATOM    767 1HD1 LEU A  51      -2.570  27.242  51.872  1.00  2.57           H  
ATOM    768 2HD1 LEU A  51      -1.175  28.296  52.216  1.00  2.57           H  
ATOM    769 3HD1 LEU A  51      -2.832  28.907  52.442  1.00  2.57           H  
ATOM    770 1HD2 LEU A  51      -3.989  27.702  49.823  1.00  2.57           H  
ATOM    771 2HD2 LEU A  51      -4.265  29.376  50.361  1.00  2.57           H  
ATOM    772 3HD2 LEU A  51      -3.555  29.066  48.759  1.00  2.57           H  
ATOM    773  N   ARG A  52       0.987  30.104  48.771  1.00  2.67           N  
ATOM    774  CA  ARG A  52       1.846  29.469  47.795  1.00  2.67           C  
ATOM    775  C   ARG A  52       3.170  29.110  48.447  1.00  2.67           C  
ATOM    776  O   ARG A  52       3.634  27.970  48.344  1.00  2.67           O  
ATOM    777  CB  ARG A  52       2.079  30.401  46.621  1.00  2.67           C  
ATOM    778  CG  ARG A  52       2.854  29.810  45.464  1.00  2.67           C  
ATOM    779  CD  ARG A  52       3.233  30.855  44.468  1.00  2.67           C  
ATOM    780  NE  ARG A  52       2.075  31.491  43.826  1.00  2.67           N  
ATOM    781  CZ  ARG A  52       2.131  32.678  43.178  1.00  2.67           C  
ATOM    782  NH1 ARG A  52       3.273  33.326  43.105  1.00  2.67           N  
ATOM    783  NH2 ARG A  52       1.058  33.187  42.610  1.00  2.67           N  
ATOM    784  H   ARG A  52       0.585  31.015  48.563  1.00  2.67           H  
ATOM    785  HA  ARG A  52       1.370  28.560  47.438  1.00  2.67           H  
ATOM    786 1HB  ARG A  52       1.117  30.754  46.245  1.00  2.67           H  
ATOM    787 2HB  ARG A  52       2.632  31.275  46.966  1.00  2.67           H  
ATOM    788 1HG  ARG A  52       3.768  29.349  45.843  1.00  2.67           H  
ATOM    789 2HG  ARG A  52       2.247  29.057  44.960  1.00  2.67           H  
ATOM    790 1HD  ARG A  52       3.808  31.633  44.974  1.00  2.67           H  
ATOM    791 2HD  ARG A  52       3.845  30.402  43.693  1.00  2.67           H  
ATOM    792  HE  ARG A  52       1.183  31.010  43.865  1.00  2.67           H  
ATOM    793 1HH1 ARG A  52       4.103  32.939  43.536  1.00  2.67           H  
ATOM    794 2HH1 ARG A  52       3.324  34.204  42.612  1.00  2.67           H  
ATOM    795 1HH2 ARG A  52       0.181  32.687  42.647  1.00  2.67           H  
ATOM    796 2HH2 ARG A  52       1.113  34.070  42.123  1.00  2.67           H  
ATOM    797  N   ASN A  53       3.766  30.071  49.163  1.00  2.73           N  
ATOM    798  CA  ASN A  53       5.025  29.808  49.835  1.00  2.73           C  
ATOM    799  C   ASN A  53       4.887  28.729  50.908  1.00  2.73           C  
ATOM    800  O   ASN A  53       5.746  27.852  51.012  1.00  2.73           O  
ATOM    801  CB  ASN A  53       5.566  31.086  50.429  1.00  2.73           C  
ATOM    802  CG  ASN A  53       6.107  32.023  49.382  1.00  2.73           C  
ATOM    803  OD1 ASN A  53       6.432  31.613  48.258  1.00  2.73           O  
ATOM    804  ND2 ASN A  53       6.211  33.280  49.728  1.00  2.73           N  
ATOM    805  H   ASN A  53       3.359  31.009  49.221  1.00  2.73           H  
ATOM    806  HA  ASN A  53       5.736  29.440  49.094  1.00  2.73           H  
ATOM    807 1HB  ASN A  53       4.760  31.594  50.968  1.00  2.73           H  
ATOM    808 2HB  ASN A  53       6.349  30.855  51.148  1.00  2.73           H  
ATOM    809 1HD2 ASN A  53       6.560  33.950  49.074  1.00  2.73           H  
ATOM    810 2HD2 ASN A  53       5.932  33.570  50.641  1.00  2.73           H  
ATOM    811  N   LEU A  54       3.793  28.745  51.679  1.00  2.77           N  
ATOM    812  CA  LEU A  54       3.614  27.706  52.685  1.00  2.77           C  
ATOM    813  C   LEU A  54       3.428  26.331  52.056  1.00  2.77           C  
ATOM    814  O   LEU A  54       3.967  25.333  52.548  1.00  2.77           O  
ATOM    815  CB  LEU A  54       2.407  28.030  53.568  1.00  2.77           C  
ATOM    816  CG  LEU A  54       2.592  29.210  54.508  1.00  2.77           C  
ATOM    817  CD1 LEU A  54       1.258  29.550  55.159  1.00  2.77           C  
ATOM    818  CD2 LEU A  54       3.641  28.845  55.547  1.00  2.77           C  
ATOM    819  H   LEU A  54       3.099  29.491  51.596  1.00  2.77           H  
ATOM    820  HA  LEU A  54       4.502  27.683  53.311  1.00  2.77           H  
ATOM    821 1HB  LEU A  54       1.561  28.256  52.920  1.00  2.77           H  
ATOM    822 2HB  LEU A  54       2.161  27.153  54.164  1.00  2.77           H  
ATOM    823  HG  LEU A  54       2.933  30.074  53.952  1.00  2.77           H  
ATOM    824 1HD1 LEU A  54       1.386  30.399  55.830  1.00  2.77           H  
ATOM    825 2HD1 LEU A  54       0.538  29.809  54.379  1.00  2.77           H  
ATOM    826 3HD1 LEU A  54       0.896  28.693  55.721  1.00  2.77           H  
ATOM    827 1HD2 LEU A  54       3.787  29.687  56.224  1.00  2.77           H  
ATOM    828 2HD2 LEU A  54       3.307  27.978  56.112  1.00  2.77           H  
ATOM    829 3HD2 LEU A  54       4.581  28.615  55.045  1.00  2.77           H  
ATOM    830  N   MET A  55       2.694  26.260  50.953  1.00  2.82           N  
ATOM    831  CA  MET A  55       2.464  24.975  50.326  1.00  2.82           C  
ATOM    832  C   MET A  55       3.785  24.454  49.790  1.00  2.82           C  
ATOM    833  O   MET A  55       4.075  23.260  49.885  1.00  2.82           O  
ATOM    834  CB  MET A  55       1.418  25.103  49.230  1.00  2.82           C  
ATOM    835  CG  MET A  55       0.003  25.392  49.753  1.00  2.82           C  
ATOM    836  SD  MET A  55      -1.256  25.309  48.484  1.00  2.82           S  
ATOM    837  CE  MET A  55      -0.785  26.648  47.398  1.00  2.82           C  
ATOM    838  H   MET A  55       2.267  27.100  50.571  1.00  2.82           H  
ATOM    839  HA  MET A  55       2.103  24.275  51.077  1.00  2.82           H  
ATOM    840 1HB  MET A  55       1.700  25.908  48.547  1.00  2.82           H  
ATOM    841 2HB  MET A  55       1.386  24.184  48.655  1.00  2.82           H  
ATOM    842 1HG  MET A  55      -0.244  24.663  50.519  1.00  2.82           H  
ATOM    843 2HG  MET A  55      -0.028  26.362  50.206  1.00  2.82           H  
ATOM    844 1HE  MET A  55      -1.471  26.689  46.569  1.00  2.82           H  
ATOM    845 2HE  MET A  55      -0.796  27.584  47.914  1.00  2.82           H  
ATOM    846 3HE  MET A  55       0.221  26.459  47.024  1.00  2.82           H  
ATOM    847  N   ALA A  56       4.612  25.356  49.251  1.00  2.89           N  
ATOM    848  CA  ALA A  56       5.923  24.965  48.768  1.00  2.89           C  
ATOM    849  C   ALA A  56       6.794  24.472  49.919  1.00  2.89           C  
ATOM    850  O   ALA A  56       7.464  23.450  49.801  1.00  2.89           O  
ATOM    851  CB  ALA A  56       6.595  26.134  48.076  1.00  2.89           C  
ATOM    852  H   ALA A  56       4.317  26.329  49.160  1.00  2.89           H  
ATOM    853  HA  ALA A  56       5.795  24.149  48.059  1.00  2.89           H  
ATOM    854 1HB  ALA A  56       7.568  25.825  47.701  1.00  2.89           H  
ATOM    855 2HB  ALA A  56       5.971  26.473  47.249  1.00  2.89           H  
ATOM    856 3HB  ALA A  56       6.722  26.948  48.786  1.00  2.89           H  
ATOM    857  N   ALA A  57       6.726  25.170  51.062  1.00  2.97           N  
ATOM    858  CA  ALA A  57       7.514  24.852  52.252  1.00  2.97           C  
ATOM    859  C   ALA A  57       7.230  23.458  52.762  1.00  2.97           C  
ATOM    860  O   ALA A  57       8.119  22.780  53.274  1.00  2.97           O  
ATOM    861  CB  ALA A  57       7.228  25.847  53.362  1.00  2.97           C  
ATOM    862  H   ALA A  57       6.142  26.003  51.091  1.00  2.97           H  
ATOM    863  HA  ALA A  57       8.567  24.911  51.979  1.00  2.97           H  
ATOM    864 1HB  ALA A  57       7.846  25.613  54.223  1.00  2.97           H  
ATOM    865 2HB  ALA A  57       7.450  26.856  53.014  1.00  2.97           H  
ATOM    866 3HB  ALA A  57       6.183  25.785  53.643  1.00  2.97           H  
ATOM    867  N   HIS A  58       5.990  23.019  52.617  1.00  3.04           N  
ATOM    868  CA  HIS A  58       5.590  21.714  53.106  1.00  3.04           C  
ATOM    869  C   HIS A  58       5.747  20.612  52.058  1.00  3.04           C  
ATOM    870  O   HIS A  58       5.284  19.487  52.268  1.00  3.04           O  
ATOM    871  CB  HIS A  58       4.132  21.749  53.585  1.00  3.04           C  
ATOM    872  CG  HIS A  58       3.883  22.584  54.828  1.00  3.04           C  
ATOM    873  ND1 HIS A  58       3.733  23.947  54.786  1.00  3.04           N  
ATOM    874  CD2 HIS A  58       3.742  22.231  56.129  1.00  3.04           C  
ATOM    875  CE1 HIS A  58       3.513  24.409  56.002  1.00  3.04           C  
ATOM    876  NE2 HIS A  58       3.512  23.385  56.843  1.00  3.04           N  
ATOM    877  H   HIS A  58       5.289  23.641  52.206  1.00  3.04           H  
ATOM    878  HA  HIS A  58       6.214  21.444  53.956  1.00  3.04           H  
ATOM    879 1HB  HIS A  58       3.513  22.162  52.780  1.00  3.04           H  
ATOM    880 2HB  HIS A  58       3.786  20.737  53.775  1.00  3.04           H  
ATOM    881  HD1 HIS A  58       3.782  24.514  53.950  1.00  3.04           H  
ATOM    882  HD2 HIS A  58       3.776  21.270  56.642  1.00  3.04           H  
ATOM    883  HE1 HIS A  58       3.366  25.473  56.168  1.00  3.04           H  
ATOM    884  N   SER A  59       6.407  20.912  50.937  1.00  3.07           N  
ATOM    885  CA  SER A  59       6.627  19.907  49.911  1.00  3.07           C  
ATOM    886  C   SER A  59       7.428  18.719  50.405  1.00  3.07           C  
ATOM    887  O   SER A  59       8.430  18.852  51.109  1.00  3.07           O  
ATOM    888  CB  SER A  59       7.326  20.483  48.703  1.00  3.07           C  
ATOM    889  OG  SER A  59       7.687  19.444  47.796  1.00  3.07           O  
ATOM    890  H   SER A  59       6.764  21.854  50.778  1.00  3.07           H  
ATOM    891  HA  SER A  59       5.650  19.541  49.591  1.00  3.07           H  
ATOM    892 1HB  SER A  59       6.658  21.193  48.208  1.00  3.07           H  
ATOM    893 2HB  SER A  59       8.202  21.031  49.012  1.00  3.07           H  
ATOM    894  HG  SER A  59       7.964  19.888  46.983  1.00  3.07           H  
ATOM    895  N   ALA A  60       7.035  17.546  49.930  1.00  3.06           N  
ATOM    896  CA  ALA A  60       7.686  16.277  50.233  1.00  3.06           C  
ATOM    897  C   ALA A  60       9.156  16.257  49.820  1.00  3.06           C  
ATOM    898  O   ALA A  60       9.946  15.478  50.348  1.00  3.06           O  
ATOM    899  CB  ALA A  60       6.960  15.145  49.537  1.00  3.06           C  
ATOM    900  H   ALA A  60       6.216  17.534  49.338  1.00  3.06           H  
ATOM    901  HA  ALA A  60       7.639  16.128  51.314  1.00  3.06           H  
ATOM    902 1HB  ALA A  60       7.433  14.199  49.793  1.00  3.06           H  
ATOM    903 2HB  ALA A  60       5.918  15.133  49.854  1.00  3.06           H  
ATOM    904 3HB  ALA A  60       7.013  15.298  48.457  1.00  3.06           H  
ATOM    905  N   ASP A  61       9.518  17.093  48.846  1.00  2.99           N  
ATOM    906  CA  ASP A  61      10.888  17.121  48.349  1.00  2.99           C  
ATOM    907  C   ASP A  61      11.865  17.813  49.306  1.00  2.99           C  
ATOM    908  O   ASP A  61      13.082  17.636  49.208  1.00  2.99           O  
ATOM    909  CB  ASP A  61      10.942  17.837  47.000  1.00  2.99           C  
ATOM    910  CG  ASP A  61      10.273  17.055  45.864  1.00  2.99           C  
ATOM    911  OD1 ASP A  61      10.014  15.884  46.029  1.00  2.99           O  
ATOM    912  OD2 ASP A  61      10.025  17.646  44.841  1.00  2.99           O  
ATOM    913  H   ASP A  61       8.835  17.750  48.462  1.00  2.99           H  
ATOM    914  HA  ASP A  61      11.219  16.092  48.212  1.00  2.99           H  
ATOM    915 1HB  ASP A  61      10.455  18.809  47.094  1.00  2.99           H  
ATOM    916 2HB  ASP A  61      11.982  18.021  46.732  1.00  2.99           H  
ATOM    917  N   LEU A  62      11.361  18.620  50.232  1.00  2.88           N  
ATOM    918  CA  LEU A  62      12.254  19.434  51.048  1.00  2.88           C  
ATOM    919  C   LEU A  62      12.732  18.727  52.317  1.00  2.88           C  
ATOM    920  O   LEU A  62      12.381  19.092  53.443  1.00  2.88           O  
ATOM    921  CB  LEU A  62      11.544  20.738  51.361  1.00  2.88           C  
ATOM    922  CG  LEU A  62      11.100  21.490  50.101  1.00  2.88           C  
ATOM    923  CD1 LEU A  62      10.390  22.752  50.501  1.00  2.88           C  
ATOM    924  CD2 LEU A  62      12.288  21.758  49.215  1.00  2.88           C  
ATOM    925  H   LEU A  62      10.352  18.692  50.371  1.00  2.88           H  
ATOM    926  HA  LEU A  62      13.134  19.669  50.453  1.00  2.88           H  
ATOM    927 1HB  LEU A  62      10.646  20.521  51.948  1.00  2.88           H  
ATOM    928 2HB  LEU A  62      12.204  21.381  51.945  1.00  2.88           H  
ATOM    929  HG  LEU A  62      10.396  20.873  49.556  1.00  2.88           H  
ATOM    930 1HD1 LEU A  62      10.044  23.277  49.613  1.00  2.88           H  
ATOM    931 2HD1 LEU A  62       9.537  22.488  51.120  1.00  2.88           H  
ATOM    932 3HD1 LEU A  62      11.064  23.394  51.066  1.00  2.88           H  
ATOM    933 1HD2 LEU A  62      11.962  22.280  48.314  1.00  2.88           H  
ATOM    934 2HD2 LEU A  62      12.982  22.363  49.744  1.00  2.88           H  
ATOM    935 3HD2 LEU A  62      12.761  20.816  48.937  1.00  2.88           H  
ATOM    936  N   LYS A  63      13.543  17.697  52.105  1.00  2.78           N  
ATOM    937  CA  LYS A  63      14.080  16.874  53.188  1.00  2.78           C  
ATOM    938  C   LYS A  63      15.464  17.317  53.666  1.00  2.78           C  
ATOM    939  O   LYS A  63      16.374  17.516  52.863  1.00  2.78           O  
ATOM    940  CB  LYS A  63      14.143  15.404  52.774  1.00  2.78           C  
ATOM    941  CG  LYS A  63      14.650  14.475  53.889  1.00  2.78           C  
ATOM    942  CD  LYS A  63      14.650  13.012  53.499  1.00  2.78           C  
ATOM    943  CE  LYS A  63      15.193  12.160  54.652  1.00  2.78           C  
ATOM    944  NZ  LYS A  63      15.241  10.712  54.307  1.00  2.78           N  
ATOM    945  H   LYS A  63      13.758  17.490  51.128  1.00  2.78           H  
ATOM    946  HA  LYS A  63      13.402  16.957  54.037  1.00  2.78           H  
ATOM    947 1HB  LYS A  63      13.148  15.067  52.476  1.00  2.78           H  
ATOM    948 2HB  LYS A  63      14.799  15.295  51.910  1.00  2.78           H  
ATOM    949 1HG  LYS A  63      15.672  14.748  54.150  1.00  2.78           H  
ATOM    950 2HG  LYS A  63      14.038  14.597  54.766  1.00  2.78           H  
ATOM    951 1HD  LYS A  63      13.632  12.693  53.265  1.00  2.78           H  
ATOM    952 2HD  LYS A  63      15.274  12.866  52.619  1.00  2.78           H  
ATOM    953 1HE  LYS A  63      16.201  12.500  54.904  1.00  2.78           H  
ATOM    954 2HE  LYS A  63      14.549  12.293  55.524  1.00  2.78           H  
ATOM    955 1HZ  LYS A  63      15.604  10.197  55.100  1.00  2.78           H  
ATOM    956 2HZ  LYS A  63      14.312  10.382  54.085  1.00  2.78           H  
ATOM    957 3HZ  LYS A  63      15.846  10.576  53.511  1.00  2.78           H  
ATOM    958  N   CYS A  64      15.620  17.432  54.977  1.00  2.70           N  
ATOM    959  CA  CYS A  64      16.918  17.775  55.570  1.00  2.70           C  
ATOM    960  C   CYS A  64      17.940  16.687  55.235  1.00  2.70           C  
ATOM    961  O   CYS A  64      17.709  15.526  55.536  1.00  2.70           O  
ATOM    962  CB  CYS A  64      16.803  17.901  57.079  1.00  2.70           C  
ATOM    963  SG  CYS A  64      18.369  18.276  57.892  1.00  2.70           S  
ATOM    964  H   CYS A  64      14.830  17.287  55.585  1.00  2.70           H  
ATOM    965  HA  CYS A  64      17.227  18.731  55.157  1.00  2.70           H  
ATOM    966 1HB  CYS A  64      16.095  18.696  57.324  1.00  2.70           H  
ATOM    967 2HB  CYS A  64      16.417  16.974  57.502  1.00  2.70           H  
ATOM    968  N   PRO A  65      19.122  17.013  54.677  1.00  2.64           N  
ATOM    969  CA  PRO A  65      20.122  16.049  54.234  1.00  2.64           C  
ATOM    970  C   PRO A  65      20.932  15.376  55.341  1.00  2.64           C  
ATOM    971  O   PRO A  65      22.160  15.475  55.379  1.00  2.64           O  
ATOM    972  CB  PRO A  65      21.012  16.923  53.347  1.00  2.64           C  
ATOM    973  CG  PRO A  65      20.938  18.287  53.973  1.00  2.64           C  
ATOM    974  CD  PRO A  65      19.494  18.411  54.437  1.00  2.64           C  
ATOM    975  HA  PRO A  65      19.616  15.285  53.624  1.00  2.64           H  
ATOM    976 1HB  PRO A  65      22.033  16.514  53.324  1.00  2.64           H  
ATOM    977 2HB  PRO A  65      20.636  16.913  52.313  1.00  2.64           H  
ATOM    978 1HG  PRO A  65      21.655  18.373  54.793  1.00  2.64           H  
ATOM    979 2HG  PRO A  65      21.207  19.048  53.227  1.00  2.64           H  
ATOM    980 1HD  PRO A  65      19.453  18.992  55.351  1.00  2.64           H  
ATOM    981 2HD  PRO A  65      18.878  18.846  53.629  1.00  2.64           H  
ATOM    982  N   THR A  66      20.228  14.660  56.204  1.00  2.58           N  
ATOM    983  CA  THR A  66      20.811  13.885  57.290  1.00  2.58           C  
ATOM    984  C   THR A  66      20.006  12.609  57.488  1.00  2.58           C  
ATOM    985  O   THR A  66      18.797  12.618  57.281  1.00  2.58           O  
ATOM    986  CB  THR A  66      20.773  14.674  58.622  1.00  2.58           C  
ATOM    987  OG1 THR A  66      21.402  13.913  59.675  1.00  2.58           O  
ATOM    988  CG2 THR A  66      19.358  14.940  58.999  1.00  2.58           C  
ATOM    989  H   THR A  66      19.219  14.663  56.078  1.00  2.58           H  
ATOM    990  HA  THR A  66      21.838  13.658  57.019  1.00  2.58           H  
ATOM    991  HB  THR A  66      21.289  15.589  58.502  1.00  2.58           H  
ATOM    992  HG1 THR A  66      21.506  14.475  60.454  1.00  2.58           H  
ATOM    993 1HG2 THR A  66      19.316  15.505  59.932  1.00  2.58           H  
ATOM    994 2HG2 THR A  66      18.879  15.499  58.210  1.00  2.58           H  
ATOM    995 3HG2 THR A  66      18.849  13.995  59.125  1.00  2.58           H  
ATOM    996  N   PRO A  67      20.621  11.494  57.909  1.00  2.54           N  
ATOM    997  CA  PRO A  67      19.922  10.300  58.324  1.00  2.54           C  
ATOM    998  C   PRO A  67      19.192  10.529  59.643  1.00  2.54           C  
ATOM    999  O   PRO A  67      18.234   9.828  59.964  1.00  2.54           O  
ATOM   1000  CB  PRO A  67      21.056   9.275  58.453  1.00  2.54           C  
ATOM   1001  CG  PRO A  67      22.301  10.102  58.713  1.00  2.54           C  
ATOM   1002  CD  PRO A  67      22.098  11.377  57.921  1.00  2.54           C  
ATOM   1003  HA  PRO A  67      19.212  10.007  57.537  1.00  2.54           H  
ATOM   1004 1HB  PRO A  67      20.830   8.577  59.272  1.00  2.54           H  
ATOM   1005 2HB  PRO A  67      21.124   8.675  57.533  1.00  2.54           H  
ATOM   1006 1HG  PRO A  67      22.405  10.292  59.792  1.00  2.54           H  
ATOM   1007 2HG  PRO A  67      23.199   9.549  58.401  1.00  2.54           H  
ATOM   1008 1HD  PRO A  67      22.585  12.186  58.466  1.00  2.54           H  
ATOM   1009 2HD  PRO A  67      22.485  11.271  56.898  1.00  2.54           H  
ATOM   1010  N   GLY A  68      19.597  11.554  60.405  1.00  2.51           N  
ATOM   1011  CA  GLY A  68      18.986  11.807  61.707  1.00  2.51           C  
ATOM   1012  C   GLY A  68      17.708  12.634  61.614  1.00  2.51           C  
ATOM   1013  O   GLY A  68      17.583  13.654  62.282  1.00  2.51           O  
ATOM   1014  H   GLY A  68      20.345  12.177  60.105  1.00  2.51           H  
ATOM   1015 1HA  GLY A  68      18.768  10.855  62.190  1.00  2.51           H  
ATOM   1016 2HA  GLY A  68      19.703  12.326  62.343  1.00  2.51           H  
ATOM   1017  N   CYS A  69      16.774  12.216  60.772  1.00  2.49           N  
ATOM   1018  CA  CYS A  69      15.550  12.991  60.605  1.00  2.49           C  
ATOM   1019  C   CYS A  69      14.430  12.183  59.973  1.00  2.49           C  
ATOM   1020  O   CYS A  69      14.617  11.053  59.525  1.00  2.49           O  
ATOM   1021  CB  CYS A  69      15.764  14.232  59.728  1.00  2.49           C  
ATOM   1022  SG  CYS A  69      16.078  13.889  57.966  1.00  2.49           S  
ATOM   1023  H   CYS A  69      16.944  11.344  60.272  1.00  2.49           H  
ATOM   1024  HA  CYS A  69      15.221  13.322  61.589  1.00  2.49           H  
ATOM   1025 1HB  CYS A  69      14.892  14.876  59.793  1.00  2.49           H  
ATOM   1026 2HB  CYS A  69      16.603  14.810  60.113  1.00  2.49           H  
ATOM   1027  HG  CYS A  69      17.281  13.277  58.096  1.00  2.49           H  
ATOM   1028  N   ASP A  70      13.262  12.804  59.908  1.00  2.50           N  
ATOM   1029  CA  ASP A  70      12.098  12.231  59.246  1.00  2.50           C  
ATOM   1030  C   ASP A  70      11.591  13.125  58.114  1.00  2.50           C  
ATOM   1031  O   ASP A  70      10.538  12.881  57.529  1.00  2.50           O  
ATOM   1032  CB  ASP A  70      11.000  12.041  60.285  1.00  2.50           C  
ATOM   1033  CG  ASP A  70      10.595  13.376  60.929  1.00  2.50           C  
ATOM   1034  OD1 ASP A  70      11.201  14.392  60.580  1.00  2.50           O  
ATOM   1035  OD2 ASP A  70       9.708  13.386  61.740  1.00  2.50           O  
ATOM   1036  H   ASP A  70      13.179  13.710  60.340  1.00  2.50           H  
ATOM   1037  HA  ASP A  70      12.372  11.263  58.826  1.00  2.50           H  
ATOM   1038 1HB  ASP A  70      10.124  11.594  59.815  1.00  2.50           H  
ATOM   1039 2HB  ASP A  70      11.344  11.356  61.063  1.00  2.50           H  
ATOM   1040  N   GLY A  71      12.336  14.192  57.840  1.00  2.54           N  
ATOM   1041  CA  GLY A  71      12.005  15.161  56.800  1.00  2.54           C  
ATOM   1042  C   GLY A  71      10.961  16.199  57.237  1.00  2.54           C  
ATOM   1043  O   GLY A  71      10.605  17.083  56.458  1.00  2.54           O  
ATOM   1044  H   GLY A  71      13.182  14.319  58.373  1.00  2.54           H  
ATOM   1045 1HA  GLY A  71      12.916  15.681  56.506  1.00  2.54           H  
ATOM   1046 2HA  GLY A  71      11.645  14.634  55.918  1.00  2.54           H  
ATOM   1047  N   SER A  72      10.457  16.084  58.469  1.00  2.63           N  
ATOM   1048  CA  SER A  72       9.445  16.996  58.994  1.00  2.63           C  
ATOM   1049  C   SER A  72       9.981  17.786  60.184  1.00  2.63           C  
ATOM   1050  O   SER A  72       9.642  18.959  60.372  1.00  2.63           O  
ATOM   1051  CB  SER A  72       8.211  16.225  59.416  1.00  2.63           C  
ATOM   1052  OG  SER A  72       7.600  15.593  58.318  1.00  2.63           O  
ATOM   1053  H   SER A  72      10.783  15.336  59.081  1.00  2.63           H  
ATOM   1054  HA  SER A  72       9.171  17.705  58.212  1.00  2.63           H  
ATOM   1055 1HB  SER A  72       8.487  15.478  60.164  1.00  2.63           H  
ATOM   1056 2HB  SER A  72       7.506  16.909  59.882  1.00  2.63           H  
ATOM   1057  HG  SER A  72       8.175  14.850  58.091  1.00  2.63           H  
ATOM   1058  N   GLY A  73      10.805  17.131  61.000  1.00  2.79           N  
ATOM   1059  CA  GLY A  73      11.341  17.765  62.189  1.00  2.79           C  
ATOM   1060  C   GLY A  73      12.228  18.942  61.818  1.00  2.79           C  
ATOM   1061  O   GLY A  73      12.962  18.907  60.826  1.00  2.79           O  
ATOM   1062  H   GLY A  73      11.022  16.152  60.816  1.00  2.79           H  
ATOM   1063 1HA  GLY A  73      10.523  18.102  62.825  1.00  2.79           H  
ATOM   1064 2HA  GLY A  73      11.914  17.034  62.758  1.00  2.79           H  
ATOM   1065  N   HIS A  74      12.186  19.964  62.656  1.00  3.01           N  
ATOM   1066  CA  HIS A  74      12.964  21.179  62.470  1.00  3.01           C  
ATOM   1067  C   HIS A  74      13.176  21.883  63.808  1.00  3.01           C  
ATOM   1068  O   HIS A  74      12.393  21.687  64.737  1.00  3.01           O  
ATOM   1069  CB  HIS A  74      12.246  22.100  61.474  1.00  3.01           C  
ATOM   1070  CG  HIS A  74      10.865  22.501  61.886  1.00  3.01           C  
ATOM   1071  ND1 HIS A  74       9.744  21.725  61.624  1.00  3.01           N  
ATOM   1072  CD2 HIS A  74      10.424  23.592  62.547  1.00  3.01           C  
ATOM   1073  CE1 HIS A  74       8.672  22.335  62.102  1.00  3.01           C  
ATOM   1074  NE2 HIS A  74       9.051  23.473  62.676  1.00  3.01           N  
ATOM   1075  H   HIS A  74      11.563  19.907  63.449  1.00  3.01           H  
ATOM   1076  HA  HIS A  74      13.935  20.943  62.049  1.00  3.01           H  
ATOM   1077 1HB  HIS A  74      12.806  23.011  61.370  1.00  3.01           H  
ATOM   1078 2HB  HIS A  74      12.199  21.627  60.493  1.00  3.01           H  
ATOM   1079  HD1 HIS A  74       9.708  20.824  61.127  1.00  3.01           H  
ATOM   1080  HD2 HIS A  74      10.945  24.452  62.950  1.00  3.01           H  
ATOM   1081  HE1 HIS A  74       7.688  21.881  61.990  1.00  3.01           H  
ATOM   1082  N   ILE A  75      14.195  22.739  63.887  1.00  3.25           N  
ATOM   1083  CA  ILE A  75      14.423  23.550  65.075  1.00  3.25           C  
ATOM   1084  C   ILE A  75      13.824  24.950  64.937  1.00  3.25           C  
ATOM   1085  O   ILE A  75      13.149  25.431  65.849  1.00  3.25           O  
ATOM   1086  CB  ILE A  75      15.923  23.651  65.391  1.00  3.25           C  
ATOM   1087  CG1 ILE A  75      16.485  22.253  65.724  1.00  3.25           C  
ATOM   1088  CG2 ILE A  75      16.157  24.607  66.543  1.00  3.25           C  
ATOM   1089  CD1 ILE A  75      17.997  22.218  65.808  1.00  3.25           C  
ATOM   1090  H   ILE A  75      14.858  22.819  63.120  1.00  3.25           H  
ATOM   1091  HA  ILE A  75      13.940  23.062  65.920  1.00  3.25           H  
ATOM   1092  HB  ILE A  75      16.443  24.020  64.524  1.00  3.25           H  
ATOM   1093 1HG1 ILE A  75      16.076  21.926  66.677  1.00  3.25           H  
ATOM   1094 2HG1 ILE A  75      16.168  21.551  64.956  1.00  3.25           H  
ATOM   1095 1HG2 ILE A  75      17.224  24.677  66.746  1.00  3.25           H  
ATOM   1096 2HG2 ILE A  75      15.774  25.592  66.280  1.00  3.25           H  
ATOM   1097 3HG2 ILE A  75      15.641  24.240  67.429  1.00  3.25           H  
ATOM   1098 1HD1 ILE A  75      18.334  21.222  66.045  1.00  3.25           H  
ATOM   1099 2HD1 ILE A  75      18.425  22.517  64.862  1.00  3.25           H  
ATOM   1100 3HD1 ILE A  75      18.328  22.900  66.584  1.00  3.25           H  
ATOM   1101  N   THR A  76      14.068  25.623  63.814  1.00  3.49           N  
ATOM   1102  CA  THR A  76      13.557  26.983  63.682  1.00  3.49           C  
ATOM   1103  C   THR A  76      12.182  27.033  63.034  1.00  3.49           C  
ATOM   1104  O   THR A  76      12.032  26.819  61.825  1.00  3.49           O  
ATOM   1105  CB  THR A  76      14.515  27.855  62.862  1.00  3.49           C  
ATOM   1106  OG1 THR A  76      15.784  27.932  63.525  1.00  3.49           O  
ATOM   1107  CG2 THR A  76      13.932  29.235  62.675  1.00  3.49           C  
ATOM   1108  H   THR A  76      14.608  25.200  63.070  1.00  3.49           H  
ATOM   1109  HA  THR A  76      13.475  27.418  64.678  1.00  3.49           H  
ATOM   1110  HB  THR A  76      14.660  27.405  61.886  1.00  3.49           H  
ATOM   1111  HG1 THR A  76      15.648  28.201  64.440  1.00  3.49           H  
ATOM   1112 1HG2 THR A  76      14.612  29.844  62.081  1.00  3.49           H  
ATOM   1113 2HG2 THR A  76      12.980  29.154  62.162  1.00  3.49           H  
ATOM   1114 3HG2 THR A  76      13.780  29.702  63.646  1.00  3.49           H  
ATOM   1115  N   GLY A  77      11.180  27.419  63.825  1.00  3.69           N  
ATOM   1116  CA  GLY A  77       9.777  27.408  63.397  1.00  3.69           C  
ATOM   1117  C   GLY A  77       9.363  28.546  62.468  1.00  3.69           C  
ATOM   1118  O   GLY A  77       8.334  29.186  62.677  1.00  3.69           O  
ATOM   1119  H   GLY A  77      11.393  27.641  64.789  1.00  3.69           H  
ATOM   1120 1HA  GLY A  77       9.567  26.459  62.901  1.00  3.69           H  
ATOM   1121 2HA  GLY A  77       9.144  27.427  64.282  1.00  3.69           H  
ATOM   1122  N   ASN A  78      10.172  28.777  61.443  1.00  3.82           N  
ATOM   1123  CA  ASN A  78       9.900  29.736  60.393  1.00  3.82           C  
ATOM   1124  C   ASN A  78       9.706  28.926  59.131  1.00  3.82           C  
ATOM   1125  O   ASN A  78       9.196  29.418  58.122  1.00  3.82           O  
ATOM   1126  CB  ASN A  78      11.022  30.750  60.224  1.00  3.82           C  
ATOM   1127  CG  ASN A  78      11.210  31.659  61.411  1.00  3.82           C  
ATOM   1128  OD1 ASN A  78      10.251  32.025  62.099  1.00  3.82           O  
ATOM   1129  ND2 ASN A  78      12.436  32.068  61.648  1.00  3.82           N  
ATOM   1130  H   ASN A  78      10.985  28.186  61.361  1.00  3.82           H  
ATOM   1131  HA  ASN A  78       8.967  30.259  60.605  1.00  3.82           H  
ATOM   1132 1HB  ASN A  78      11.950  30.223  60.063  1.00  3.82           H  
ATOM   1133 2HB  ASN A  78      10.832  31.355  59.338  1.00  3.82           H  
ATOM   1134 1HD2 ASN A  78      12.618  32.686  62.414  1.00  3.82           H  
ATOM   1135 2HD2 ASN A  78      13.189  31.782  61.052  1.00  3.82           H  
ATOM   1136  N   TYR A  79      10.125  27.658  59.207  1.00  3.86           N  
ATOM   1137  CA  TYR A  79      10.068  26.776  58.051  1.00  3.86           C  
ATOM   1138  C   TYR A  79       9.431  25.443  58.390  1.00  3.86           C  
ATOM   1139  O   TYR A  79       9.674  24.880  59.450  1.00  3.86           O  
ATOM   1140  CB  TYR A  79      11.478  26.514  57.520  1.00  3.86           C  
ATOM   1141  CG  TYR A  79      12.217  27.759  57.127  1.00  3.86           C  
ATOM   1142  CD1 TYR A  79      12.965  28.440  58.077  1.00  3.86           C  
ATOM   1143  CD2 TYR A  79      12.132  28.239  55.836  1.00  3.86           C  
ATOM   1144  CE1 TYR A  79      13.631  29.594  57.730  1.00  3.86           C  
ATOM   1145  CE2 TYR A  79      12.796  29.396  55.487  1.00  3.86           C  
ATOM   1146  CZ  TYR A  79      13.544  30.074  56.429  1.00  3.86           C  
ATOM   1147  OH  TYR A  79      14.204  31.230  56.082  1.00  3.86           O  
ATOM   1148  H   TYR A  79      10.532  27.325  60.085  1.00  3.86           H  
ATOM   1149  HA  TYR A  79       9.465  27.247  57.274  1.00  3.86           H  
ATOM   1150 1HB  TYR A  79      12.063  25.990  58.281  1.00  3.86           H  
ATOM   1151 2HB  TYR A  79      11.421  25.862  56.650  1.00  3.86           H  
ATOM   1152  HD1 TYR A  79      13.024  28.061  59.100  1.00  3.86           H  
ATOM   1153  HD2 TYR A  79      11.537  27.705  55.094  1.00  3.86           H  
ATOM   1154  HE1 TYR A  79      14.219  30.129  58.475  1.00  3.86           H  
ATOM   1155  HE2 TYR A  79      12.727  29.777  54.468  1.00  3.86           H  
ATOM   1156  HH  TYR A  79      14.031  31.431  55.159  1.00  3.86           H  
ATOM   1157  N   ALA A  80       8.660  24.896  57.457  1.00  3.80           N  
ATOM   1158  CA  ALA A  80       8.097  23.555  57.624  1.00  3.80           C  
ATOM   1159  C   ALA A  80       9.194  22.498  57.744  1.00  3.80           C  
ATOM   1160  O   ALA A  80       9.030  21.491  58.424  1.00  3.80           O  
ATOM   1161  CB  ALA A  80       7.200  23.214  56.466  1.00  3.80           C  
ATOM   1162  H   ALA A  80       8.468  25.410  56.608  1.00  3.80           H  
ATOM   1163  HA  ALA A  80       7.516  23.545  58.549  1.00  3.80           H  
ATOM   1164 1HB  ALA A  80       6.774  22.226  56.609  1.00  3.80           H  
ATOM   1165 2HB  ALA A  80       6.406  23.948  56.384  1.00  3.80           H  
ATOM   1166 3HB  ALA A  80       7.792  23.225  55.579  1.00  3.80           H  
ATOM   1167  N   SER A  81      10.289  22.718  57.016  1.00  3.64           N  
ATOM   1168  CA  SER A  81      11.430  21.811  56.981  1.00  3.64           C  
ATOM   1169  C   SER A  81      12.662  22.569  56.503  1.00  3.64           C  
ATOM   1170  O   SER A  81      12.542  23.637  55.900  1.00  3.64           O  
ATOM   1171  CB  SER A  81      11.160  20.645  56.057  1.00  3.64           C  
ATOM   1172  OG  SER A  81      11.073  21.074  54.726  1.00  3.64           O  
ATOM   1173  H   SER A  81      10.336  23.567  56.477  1.00  3.64           H  
ATOM   1174  HA  SER A  81      11.618  21.437  57.989  1.00  3.64           H  
ATOM   1175 1HB  SER A  81      11.973  19.922  56.148  1.00  3.64           H  
ATOM   1176 2HB  SER A  81      10.241  20.133  56.345  1.00  3.64           H  
ATOM   1177  HG  SER A  81      11.432  20.332  54.187  1.00  3.64           H  
ATOM   1178  N   HIS A  82      13.841  21.994  56.710  1.00  3.43           N  
ATOM   1179  CA  HIS A  82      15.063  22.621  56.225  1.00  3.43           C  
ATOM   1180  C   HIS A  82      15.626  21.890  55.009  1.00  3.43           C  
ATOM   1181  O   HIS A  82      15.403  20.695  54.839  1.00  3.43           O  
ATOM   1182  CB  HIS A  82      16.083  22.685  57.350  1.00  3.43           C  
ATOM   1183  CG  HIS A  82      15.589  23.504  58.496  1.00  3.43           C  
ATOM   1184  ND1 HIS A  82      15.364  24.863  58.401  1.00  3.43           N  
ATOM   1185  CD2 HIS A  82      15.276  23.158  59.756  1.00  3.43           C  
ATOM   1186  CE1 HIS A  82      14.927  25.315  59.561  1.00  3.43           C  
ATOM   1187  NE2 HIS A  82      14.870  24.305  60.406  1.00  3.43           N  
ATOM   1188  H   HIS A  82      13.887  21.115  57.205  1.00  3.43           H  
ATOM   1189  HA  HIS A  82      14.851  23.644  55.918  1.00  3.43           H  
ATOM   1190 1HB  HIS A  82      16.281  21.688  57.703  1.00  3.43           H  
ATOM   1191 2HB  HIS A  82      17.028  23.104  56.995  1.00  3.43           H  
ATOM   1192  HD1 HIS A  82      15.493  25.431  57.587  1.00  3.43           H  
ATOM   1193  HD2 HIS A  82      15.299  22.207  60.280  1.00  3.43           H  
ATOM   1194  HE1 HIS A  82      14.688  26.368  59.687  1.00  3.43           H  
ATOM   1195  N   ARG A  83      16.359  22.627  54.166  1.00  3.21           N  
ATOM   1196  CA  ARG A  83      16.994  22.072  52.964  1.00  3.21           C  
ATOM   1197  C   ARG A  83      18.505  21.883  53.123  1.00  3.21           C  
ATOM   1198  O   ARG A  83      19.212  21.548  52.173  1.00  3.21           O  
ATOM   1199  CB  ARG A  83      16.747  22.991  51.785  1.00  3.21           C  
ATOM   1200  CG  ARG A  83      15.296  23.154  51.387  1.00  3.21           C  
ATOM   1201  CD  ARG A  83      15.150  24.117  50.246  1.00  3.21           C  
ATOM   1202  NE  ARG A  83      15.714  23.584  49.010  1.00  3.21           N  
ATOM   1203  CZ  ARG A  83      15.911  24.296  47.881  1.00  3.21           C  
ATOM   1204  NH1 ARG A  83      15.582  25.567  47.838  1.00  3.21           N  
ATOM   1205  NH2 ARG A  83      16.436  23.714  46.815  1.00  3.21           N  
ATOM   1206  H   ARG A  83      16.476  23.610  54.361  1.00  3.21           H  
ATOM   1207  HA  ARG A  83      16.545  21.099  52.754  1.00  3.21           H  
ATOM   1208 1HB  ARG A  83      17.140  23.981  52.011  1.00  3.21           H  
ATOM   1209 2HB  ARG A  83      17.287  22.617  50.916  1.00  3.21           H  
ATOM   1210 1HG  ARG A  83      14.908  22.181  51.081  1.00  3.21           H  
ATOM   1211 2HG  ARG A  83      14.715  23.522  52.236  1.00  3.21           H  
ATOM   1212 1HD  ARG A  83      14.101  24.353  50.078  1.00  3.21           H  
ATOM   1213 2HD  ARG A  83      15.683  25.035  50.490  1.00  3.21           H  
ATOM   1214  HE  ARG A  83      15.982  22.608  49.000  1.00  3.21           H  
ATOM   1215 1HH1 ARG A  83      15.182  26.014  48.651  1.00  3.21           H  
ATOM   1216 2HH1 ARG A  83      15.731  26.098  46.992  1.00  3.21           H  
ATOM   1217 1HH2 ARG A  83      16.691  22.737  46.846  1.00  3.21           H  
ATOM   1218 2HH2 ARG A  83      16.586  24.248  45.972  1.00  3.21           H  
ATOM   1219  N   SER A  84      18.987  22.130  54.326  1.00  2.99           N  
ATOM   1220  CA  SER A  84      20.398  22.031  54.677  1.00  2.99           C  
ATOM   1221  C   SER A  84      20.386  21.547  56.089  1.00  2.99           C  
ATOM   1222  O   SER A  84      19.316  21.306  56.620  1.00  2.99           O  
ATOM   1223  CB  SER A  84      21.135  23.356  54.634  1.00  2.99           C  
ATOM   1224  OG  SER A  84      20.762  24.179  55.710  1.00  2.99           O  
ATOM   1225  H   SER A  84      18.335  22.392  55.049  1.00  2.99           H  
ATOM   1226  HA  SER A  84      20.897  21.302  54.041  1.00  2.99           H  
ATOM   1227 1HB  SER A  84      22.207  23.173  54.667  1.00  2.99           H  
ATOM   1228 2HB  SER A  84      20.922  23.862  53.693  1.00  2.99           H  
ATOM   1229  HG  SER A  84      19.899  24.536  55.483  1.00  2.99           H  
ATOM   1230  N   LEU A  85      21.544  21.411  56.709  1.00  2.78           N  
ATOM   1231  CA  LEU A  85      21.567  20.923  58.076  1.00  2.78           C  
ATOM   1232  C   LEU A  85      21.325  22.036  59.094  1.00  2.78           C  
ATOM   1233  O   LEU A  85      21.271  21.788  60.305  1.00  2.78           O  
ATOM   1234  CB  LEU A  85      22.901  20.254  58.359  1.00  2.78           C  
ATOM   1235  CG  LEU A  85      23.162  19.046  57.511  1.00  2.78           C  
ATOM   1236  CD1 LEU A  85      24.521  18.487  57.824  1.00  2.78           C  
ATOM   1237  CD2 LEU A  85      22.075  18.068  57.749  1.00  2.78           C  
ATOM   1238  H   LEU A  85      22.407  21.631  56.234  1.00  2.78           H  
ATOM   1239  HA  LEU A  85      20.784  20.182  58.187  1.00  2.78           H  
ATOM   1240 1HB  LEU A  85      23.701  20.974  58.196  1.00  2.78           H  
ATOM   1241 2HB  LEU A  85      22.918  19.942  59.404  1.00  2.78           H  
ATOM   1242  HG  LEU A  85      23.163  19.329  56.461  1.00  2.78           H  
ATOM   1243 1HD1 LEU A  85      24.711  17.614  57.197  1.00  2.78           H  
ATOM   1244 2HD1 LEU A  85      25.278  19.247  57.623  1.00  2.78           H  
ATOM   1245 3HD1 LEU A  85      24.555  18.197  58.872  1.00  2.78           H  
ATOM   1246 1HD2 LEU A  85      22.248  17.203  57.133  1.00  2.78           H  
ATOM   1247 2HD2 LEU A  85      22.060  17.783  58.796  1.00  2.78           H  
ATOM   1248 3HD2 LEU A  85      21.135  18.520  57.482  1.00  2.78           H  
ATOM   1249  N   SER A  86      21.218  23.279  58.621  1.00  2.60           N  
ATOM   1250  CA  SER A  86      21.033  24.373  59.550  1.00  2.60           C  
ATOM   1251  C   SER A  86      19.628  24.310  60.101  1.00  2.60           C  
ATOM   1252  O   SER A  86      18.655  24.360  59.355  1.00  2.60           O  
ATOM   1253  CB  SER A  86      21.276  25.703  58.867  1.00  2.60           C  
ATOM   1254  OG  SER A  86      20.981  26.775  59.723  1.00  2.60           O  
ATOM   1255  H   SER A  86      21.224  23.468  57.619  1.00  2.60           H  
ATOM   1256  HA  SER A  86      21.740  24.264  60.373  1.00  2.60           H  
ATOM   1257 1HB  SER A  86      22.315  25.762  58.549  1.00  2.60           H  
ATOM   1258 2HB  SER A  86      20.658  25.768  57.972  1.00  2.60           H  
ATOM   1259  HG  SER A  86      20.037  26.726  59.893  1.00  2.60           H  
ATOM   1260  N   GLY A  87      19.528  24.198  61.418  1.00  2.47           N  
ATOM   1261  CA  GLY A  87      18.239  24.073  62.075  1.00  2.47           C  
ATOM   1262  C   GLY A  87      17.724  22.632  62.130  1.00  2.47           C  
ATOM   1263  O   GLY A  87      16.597  22.391  62.566  1.00  2.47           O  
ATOM   1264  H   GLY A  87      20.373  24.169  61.971  1.00  2.47           H  
ATOM   1265 1HA  GLY A  87      18.324  24.462  63.089  1.00  2.47           H  
ATOM   1266 2HA  GLY A  87      17.512  24.698  61.560  1.00  2.47           H  
ATOM   1267  N   CYS A  88      18.498  21.650  61.666  1.00  2.41           N  
ATOM   1268  CA  CYS A  88      17.968  20.294  61.743  1.00  2.41           C  
ATOM   1269  C   CYS A  88      18.244  19.654  63.107  1.00  2.41           C  
ATOM   1270  O   CYS A  88      19.384  19.663  63.587  1.00  2.41           O  
ATOM   1271  CB  CYS A  88      18.525  19.404  60.655  1.00  2.41           C  
ATOM   1272  SG  CYS A  88      18.021  19.902  59.051  1.00  2.41           S  
ATOM   1273  H   CYS A  88      19.427  21.827  61.273  1.00  2.41           H  
ATOM   1274  HA  CYS A  88      16.905  20.374  61.557  1.00  2.41           H  
ATOM   1275 1HB  CYS A  88      19.616  19.432  60.683  1.00  2.41           H  
ATOM   1276 2HB  CYS A  88      18.211  18.371  60.821  1.00  2.41           H  
ATOM   1277  N   PRO A  89      17.248  19.024  63.735  1.00  2.44           N  
ATOM   1278  CA  PRO A  89      17.378  18.387  65.010  1.00  2.44           C  
ATOM   1279  C   PRO A  89      18.286  17.215  64.799  1.00  2.44           C  
ATOM   1280  O   PRO A  89      18.399  16.715  63.683  1.00  2.44           O  
ATOM   1281  CB  PRO A  89      15.941  17.987  65.352  1.00  2.44           C  
ATOM   1282  CG  PRO A  89      15.264  17.851  64.016  1.00  2.44           C  
ATOM   1283  CD  PRO A  89      15.929  18.885  63.130  1.00  2.44           C  
ATOM   1284  HA  PRO A  89      17.791  19.084  65.745  1.00  2.44           H  
ATOM   1285 1HB  PRO A  89      15.941  17.047  65.922  1.00  2.44           H  
ATOM   1286 2HB  PRO A  89      15.479  18.756  65.989  1.00  2.44           H  
ATOM   1287 1HG  PRO A  89      15.390  16.826  63.635  1.00  2.44           H  
ATOM   1288 2HG  PRO A  89      14.183  18.022  64.122  1.00  2.44           H  
ATOM   1289 1HD  PRO A  89      15.979  18.486  62.102  1.00  2.44           H  
ATOM   1290 2HD  PRO A  89      15.409  19.827  63.201  1.00  2.44           H  
ATOM   1291  N   ARG A  90      18.982  16.818  65.847  1.00  2.58           N  
ATOM   1292  CA  ARG A  90      19.879  15.662  65.840  1.00  2.58           C  
ATOM   1293  C   ARG A  90      21.143  15.812  64.969  1.00  2.58           C  
ATOM   1294  O   ARG A  90      22.071  15.017  65.106  1.00  2.58           O  
ATOM   1295  CB  ARG A  90      19.128  14.407  65.391  1.00  2.58           C  
ATOM   1296  CG  ARG A  90      17.978  13.994  66.300  1.00  2.58           C  
ATOM   1297  CD  ARG A  90      17.244  12.806  65.775  1.00  2.58           C  
ATOM   1298  NE  ARG A  90      18.054  11.595  65.787  1.00  2.58           N  
ATOM   1299  CZ  ARG A  90      17.714  10.449  65.163  1.00  2.58           C  
ATOM   1300  NH1 ARG A  90      16.586  10.379  64.487  1.00  2.58           N  
ATOM   1301  NH2 ARG A  90      18.509   9.393  65.232  1.00  2.58           N  
ATOM   1302  H   ARG A  90      18.858  17.317  66.716  1.00  2.58           H  
ATOM   1303  HA  ARG A  90      20.196  15.497  66.866  1.00  2.58           H  
ATOM   1304 1HB  ARG A  90      18.750  14.498  64.385  1.00  2.58           H  
ATOM   1305 2HB  ARG A  90      19.827  13.574  65.382  1.00  2.58           H  
ATOM   1306 1HG  ARG A  90      18.368  13.751  67.288  1.00  2.58           H  
ATOM   1307 2HG  ARG A  90      17.269  14.817  66.383  1.00  2.58           H  
ATOM   1308 1HD  ARG A  90      16.361  12.629  66.386  1.00  2.58           H  
ATOM   1309 2HD  ARG A  90      16.939  13.000  64.747  1.00  2.58           H  
ATOM   1310  HE  ARG A  90      18.927  11.615  66.299  1.00  2.58           H  
ATOM   1311 1HH1 ARG A  90      15.980  11.185  64.435  1.00  2.58           H  
ATOM   1312 2HH1 ARG A  90      16.330   9.522  64.018  1.00  2.58           H  
ATOM   1313 1HH2 ARG A  90      19.374   9.445  65.753  1.00  2.58           H  
ATOM   1314 2HH2 ARG A  90      18.251   8.535  64.765  1.00  2.58           H  
ATOM   1315  N   ALA A  91      21.248  16.853  64.128  1.00  2.83           N  
ATOM   1316  CA  ALA A  91      22.444  17.007  63.294  1.00  2.83           C  
ATOM   1317  C   ALA A  91      23.689  17.163  64.163  1.00  2.83           C  
ATOM   1318  O   ALA A  91      24.767  16.656  63.855  1.00  2.83           O  
ATOM   1319  CB  ALA A  91      22.293  18.198  62.359  1.00  2.83           C  
ATOM   1320  H   ALA A  91      20.487  17.533  64.032  1.00  2.83           H  
ATOM   1321  HA  ALA A  91      22.561  16.104  62.696  1.00  2.83           H  
ATOM   1322 1HB  ALA A  91      23.178  18.286  61.730  1.00  2.83           H  
ATOM   1323 2HB  ALA A  91      21.411  18.057  61.733  1.00  2.83           H  
ATOM   1324 3HB  ALA A  91      22.172  19.110  62.947  1.00  2.83           H  
ATOM   1325  N   LYS A  92      23.511  17.804  65.306  1.00  3.19           N  
ATOM   1326  CA  LYS A  92      24.600  18.111  66.218  1.00  3.19           C  
ATOM   1327  C   LYS A  92      24.971  16.941  67.124  1.00  3.19           C  
ATOM   1328  O   LYS A  92      25.841  17.072  67.984  1.00  3.19           O  
ATOM   1329  CB  LYS A  92      24.233  19.327  67.062  1.00  3.19           C  
ATOM   1330  CG  LYS A  92      24.097  20.621  66.261  1.00  3.19           C  
ATOM   1331  CD  LYS A  92      23.758  21.803  67.162  1.00  3.19           C  
ATOM   1332  CE  LYS A  92      23.627  23.092  66.359  1.00  3.19           C  
ATOM   1333  NZ  LYS A  92      23.275  24.251  67.225  1.00  3.19           N  
ATOM   1334  H   LYS A  92      22.585  18.142  65.521  1.00  3.19           H  
ATOM   1335  HA  LYS A  92      25.481  18.357  65.622  1.00  3.19           H  
ATOM   1336 1HB  LYS A  92      23.288  19.141  67.573  1.00  3.19           H  
ATOM   1337 2HB  LYS A  92      24.995  19.481  67.827  1.00  3.19           H  
ATOM   1338 1HG  LYS A  92      25.033  20.825  65.742  1.00  3.19           H  
ATOM   1339 2HG  LYS A  92      23.307  20.503  65.517  1.00  3.19           H  
ATOM   1340 1HD  LYS A  92      22.818  21.610  67.682  1.00  3.19           H  
ATOM   1341 2HD  LYS A  92      24.545  21.930  67.905  1.00  3.19           H  
ATOM   1342 1HE  LYS A  92      24.572  23.298  65.860  1.00  3.19           H  
ATOM   1343 2HE  LYS A  92      22.849  22.965  65.606  1.00  3.19           H  
ATOM   1344 1HZ  LYS A  92      23.198  25.084  66.658  1.00  3.19           H  
ATOM   1345 2HZ  LYS A  92      22.393  24.073  67.684  1.00  3.19           H  
ATOM   1346 3HZ  LYS A  92      23.995  24.383  67.920  1.00  3.19           H  
ATOM   1347  N   LYS A  93      24.302  15.798  66.957  1.00  3.63           N  
ATOM   1348  CA  LYS A  93      24.611  14.633  67.769  1.00  3.63           C  
ATOM   1349  C   LYS A  93      25.689  13.767  67.124  1.00  3.63           C  
ATOM   1350  O   LYS A  93      26.106  12.764  67.705  1.00  3.63           O  
ATOM   1351  CB  LYS A  93      23.357  13.807  68.036  1.00  3.63           C  
ATOM   1352  CG  LYS A  93      22.279  14.546  68.819  1.00  3.63           C  
ATOM   1353  CD  LYS A  93      22.744  14.868  70.235  1.00  3.63           C  
ATOM   1354  CE  LYS A  93      21.631  15.510  71.056  1.00  3.63           C  
ATOM   1355  NZ  LYS A  93      22.088  15.862  72.431  1.00  3.63           N  
ATOM   1356  H   LYS A  93      23.582  15.709  66.241  1.00  3.63           H  
ATOM   1357  HA  LYS A  93      24.998  14.976  68.728  1.00  3.63           H  
ATOM   1358 1HB  LYS A  93      22.924  13.494  67.084  1.00  3.63           H  
ATOM   1359 2HB  LYS A  93      23.624  12.907  68.589  1.00  3.63           H  
ATOM   1360 1HG  LYS A  93      22.061  15.481  68.311  1.00  3.63           H  
ATOM   1361 2HG  LYS A  93      21.370  13.945  68.857  1.00  3.63           H  
ATOM   1362 1HD  LYS A  93      23.070  13.953  70.731  1.00  3.63           H  
ATOM   1363 2HD  LYS A  93      23.591  15.556  70.187  1.00  3.63           H  
ATOM   1364 1HE  LYS A  93      21.294  16.415  70.553  1.00  3.63           H  
ATOM   1365 2HE  LYS A  93      20.795  14.814  71.130  1.00  3.63           H  
ATOM   1366 1HZ  LYS A  93      21.326  16.284  72.943  1.00  3.63           H  
ATOM   1367 2HZ  LYS A  93      22.393  15.026  72.909  1.00  3.63           H  
ATOM   1368 3HZ  LYS A  93      22.857  16.515  72.371  1.00  3.63           H  
ATOM   1369  N   SER A  94      26.150  14.149  65.929  1.00  4.12           N  
ATOM   1370  CA  SER A  94      27.186  13.379  65.251  1.00  4.12           C  
ATOM   1371  C   SER A  94      28.144  14.287  64.490  1.00  4.12           C  
ATOM   1372  O   SER A  94      28.156  15.503  64.675  1.00  4.12           O  
ATOM   1373  CB  SER A  94      26.573  12.361  64.302  1.00  4.12           C  
ATOM   1374  OG  SER A  94      27.554  11.455  63.849  1.00  4.12           O  
ATOM   1375  H   SER A  94      25.768  14.980  65.467  1.00  4.12           H  
ATOM   1376  HA  SER A  94      27.763  12.841  66.004  1.00  4.12           H  
ATOM   1377 1HB  SER A  94      25.773  11.822  64.808  1.00  4.12           H  
ATOM   1378 2HB  SER A  94      26.135  12.884  63.450  1.00  4.12           H  
ATOM   1379  HG  SER A  94      27.106  10.874  63.226  1.00  4.12           H  
ATOM   1380  N   GLY A  95      29.002  13.684  63.679  1.00  4.62           N  
ATOM   1381  CA  GLY A  95      29.942  14.479  62.905  1.00  4.62           C  
ATOM   1382  C   GLY A  95      29.163  15.165  61.795  1.00  4.62           C  
ATOM   1383  O   GLY A  95      28.215  14.585  61.263  1.00  4.62           O  
ATOM   1384  H   GLY A  95      28.933  12.680  63.586  1.00  4.62           H  
ATOM   1385 1HA  GLY A  95      30.423  15.219  63.543  1.00  4.62           H  
ATOM   1386 2HA  GLY A  95      30.717  13.839  62.485  1.00  4.62           H  
ATOM   1387  N   VAL A  96      29.580  16.366  61.415  1.00  5.11           N  
ATOM   1388  CA  VAL A  96      28.908  17.074  60.335  1.00  5.11           C  
ATOM   1389  C   VAL A  96      29.831  17.453  59.193  1.00  5.11           C  
ATOM   1390  O   VAL A  96      30.850  18.116  59.387  1.00  5.11           O  
ATOM   1391  CB  VAL A  96      28.204  18.341  60.868  1.00  5.11           C  
ATOM   1392  CG1 VAL A  96      27.589  19.095  59.710  1.00  5.11           C  
ATOM   1393  CG2 VAL A  96      27.089  17.936  61.874  1.00  5.11           C  
ATOM   1394  H   VAL A  96      30.362  16.796  61.887  1.00  5.11           H  
ATOM   1395  HA  VAL A  96      28.133  16.420  59.934  1.00  5.11           H  
ATOM   1396  HB  VAL A  96      28.930  18.990  61.356  1.00  5.11           H  
ATOM   1397 1HG1 VAL A  96      27.083  19.987  60.074  1.00  5.11           H  
ATOM   1398 2HG1 VAL A  96      28.363  19.386  59.001  1.00  5.11           H  
ATOM   1399 3HG1 VAL A  96      26.886  18.448  59.223  1.00  5.11           H  
ATOM   1400 1HG2 VAL A  96      26.585  18.826  62.245  1.00  5.11           H  
ATOM   1401 2HG2 VAL A  96      26.362  17.292  61.377  1.00  5.11           H  
ATOM   1402 3HG2 VAL A  96      27.520  17.396  62.719  1.00  5.11           H  
ATOM   1403  N   LYS A  97      29.446  17.029  57.999  1.00  5.59           N  
ATOM   1404  CA  LYS A  97      30.167  17.346  56.782  1.00  5.59           C  
ATOM   1405  C   LYS A  97      29.361  18.370  56.010  1.00  5.59           C  
ATOM   1406  O   LYS A  97      28.165  18.181  55.790  1.00  5.59           O  
ATOM   1407  CB  LYS A  97      30.412  16.087  55.944  1.00  5.59           C  
ATOM   1408  CG  LYS A  97      31.200  16.323  54.654  1.00  5.59           C  
ATOM   1409  CD  LYS A  97      31.484  15.014  53.917  1.00  5.59           C  
ATOM   1410  CE  LYS A  97      32.273  15.255  52.633  1.00  5.59           C  
ATOM   1411  NZ  LYS A  97      32.569  13.981  51.915  1.00  5.59           N  
ATOM   1412  H   LYS A  97      28.605  16.473  57.936  1.00  5.59           H  
ATOM   1413  HA  LYS A  97      31.127  17.792  57.040  1.00  5.59           H  
ATOM   1414 1HB  LYS A  97      30.954  15.352  56.541  1.00  5.59           H  
ATOM   1415 2HB  LYS A  97      29.455  15.644  55.669  1.00  5.59           H  
ATOM   1416 1HG  LYS A  97      30.610  16.954  53.997  1.00  5.59           H  
ATOM   1417 2HG  LYS A  97      32.138  16.827  54.878  1.00  5.59           H  
ATOM   1418 1HD  LYS A  97      32.053  14.345  54.565  1.00  5.59           H  
ATOM   1419 2HD  LYS A  97      30.541  14.532  53.664  1.00  5.59           H  
ATOM   1420 1HE  LYS A  97      31.697  15.902  51.978  1.00  5.59           H  
ATOM   1421 2HE  LYS A  97      33.213  15.749  52.879  1.00  5.59           H  
ATOM   1422 1HZ  LYS A  97      33.091  14.181  51.073  1.00  5.59           H  
ATOM   1423 2HZ  LYS A  97      33.115  13.376  52.512  1.00  5.59           H  
ATOM   1424 3HZ  LYS A  97      31.703  13.521  51.672  1.00  5.59           H  
ATOM   1425  N   VAL A  98      30.007  19.455  55.602  1.00  6.07           N  
ATOM   1426  CA  VAL A  98      29.309  20.499  54.863  1.00  6.07           C  
ATOM   1427  C   VAL A  98      29.719  20.485  53.395  1.00  6.07           C  
ATOM   1428  O   VAL A  98      29.190  21.235  52.578  1.00  6.07           O  
ATOM   1429  CB  VAL A  98      29.603  21.865  55.493  1.00  6.07           C  
ATOM   1430  CG1 VAL A  98      29.140  21.852  56.955  1.00  6.07           C  
ATOM   1431  CG2 VAL A  98      31.080  22.178  55.369  1.00  6.07           C  
ATOM   1432  H   VAL A  98      30.983  19.567  55.834  1.00  6.07           H  
ATOM   1433  HA  VAL A  98      28.236  20.316  54.926  1.00  6.07           H  
ATOM   1434  HB  VAL A  98      29.026  22.632  54.976  1.00  6.07           H  
ATOM   1435 1HG1 VAL A  98      29.326  22.826  57.407  1.00  6.07           H  
ATOM   1436 2HG1 VAL A  98      28.074  21.629  56.997  1.00  6.07           H  
ATOM   1437 3HG1 VAL A  98      29.692  21.089  57.506  1.00  6.07           H  
ATOM   1438 1HG2 VAL A  98      31.286  23.152  55.810  1.00  6.07           H  
ATOM   1439 2HG2 VAL A  98      31.662  21.415  55.885  1.00  6.07           H  
ATOM   1440 3HG2 VAL A  98      31.345  22.197  54.320  1.00  6.07           H  
ATOM   1441  N   ALA A  99      30.674  19.614  53.073  1.00  6.56           N  
ATOM   1442  CA  ALA A  99      31.176  19.429  51.718  1.00  6.56           C  
ATOM   1443  C   ALA A  99      31.428  20.754  50.997  1.00  6.56           C  
ATOM   1444  O   ALA A  99      30.809  21.009  49.958  1.00  6.56           O  
ATOM   1445  CB  ALA A  99      30.187  18.597  50.921  1.00  6.56           C  
ATOM   1446  H   ALA A  99      31.045  19.042  53.812  1.00  6.56           H  
ATOM   1447  HA  ALA A  99      32.114  18.879  51.775  1.00  6.56           H  
ATOM   1448 1HB  ALA A  99      30.580  18.425  49.917  1.00  6.56           H  
ATOM   1449 2HB  ALA A  99      30.028  17.642  51.417  1.00  6.56           H  
ATOM   1450 3HB  ALA A  99      29.239  19.129  50.852  1.00  6.56           H  
ATOM   1451  N   PRO A 100      32.402  21.576  51.444  1.00  7.06           N  
ATOM   1452  CA  PRO A 100      32.678  22.923  50.960  1.00  7.06           C  
ATOM   1453  C   PRO A 100      33.406  22.827  49.626  1.00  7.06           C  
ATOM   1454  O   PRO A 100      34.569  23.218  49.487  1.00  7.06           O  
ATOM   1455  CB  PRO A 100      33.570  23.482  52.067  1.00  7.06           C  
ATOM   1456  CG  PRO A 100      34.346  22.269  52.553  1.00  7.06           C  
ATOM   1457  CD  PRO A 100      33.387  21.089  52.435  1.00  7.06           C  
ATOM   1458  HA  PRO A 100      31.735  23.482  50.867  1.00  7.06           H  
ATOM   1459 1HB  PRO A 100      34.224  24.273  51.664  1.00  7.06           H  
ATOM   1460 2HB  PRO A 100      32.951  23.942  52.852  1.00  7.06           H  
ATOM   1461 1HG  PRO A 100      35.253  22.121  51.931  1.00  7.06           H  
ATOM   1462 2HG  PRO A 100      34.697  22.427  53.583  1.00  7.06           H  
ATOM   1463 1HD  PRO A 100      33.949  20.232  52.022  1.00  7.06           H  
ATOM   1464 2HD  PRO A 100      32.948  20.869  53.396  1.00  7.06           H  
ATOM   1465  N   THR A 101      32.668  22.332  48.647  1.00  7.57           N  
ATOM   1466  CA  THR A 101      33.136  21.986  47.328  1.00  7.57           C  
ATOM   1467  C   THR A 101      33.802  23.125  46.589  1.00  7.57           C  
ATOM   1468  O   THR A 101      34.847  22.928  45.975  1.00  7.57           O  
ATOM   1469  CB  THR A 101      31.961  21.458  46.502  1.00  7.57           C  
ATOM   1470  OG1 THR A 101      31.415  20.290  47.151  1.00  7.57           O  
ATOM   1471  CG2 THR A 101      32.431  21.110  45.102  1.00  7.57           C  
ATOM   1472  H   THR A 101      31.709  22.088  48.876  1.00  7.57           H  
ATOM   1473  HA  THR A 101      33.859  21.180  47.436  1.00  7.57           H  
ATOM   1474  HB  THR A 101      31.186  22.221  46.442  1.00  7.57           H  
ATOM   1475  HG1 THR A 101      31.108  20.531  48.061  1.00  7.57           H  
ATOM   1476 1HG2 THR A 101      31.594  20.735  44.516  1.00  7.57           H  
ATOM   1477 2HG2 THR A 101      32.835  22.004  44.631  1.00  7.57           H  
ATOM   1478 3HG2 THR A 101      33.208  20.347  45.155  1.00  7.57           H  
ATOM   1479  N   LYS A 102      33.223  24.320  46.640  1.00  8.07           N  
ATOM   1480  CA  LYS A 102      33.815  25.422  45.891  1.00  8.07           C  
ATOM   1481  C   LYS A 102      35.244  25.710  46.349  1.00  8.07           C  
ATOM   1482  O   LYS A 102      36.113  26.004  45.530  1.00  8.07           O  
ATOM   1483  CB  LYS A 102      32.962  26.681  46.029  1.00  8.07           C  
ATOM   1484  CG  LYS A 102      31.625  26.613  45.295  1.00  8.07           C  
ATOM   1485  CD  LYS A 102      30.814  27.890  45.486  1.00  8.07           C  
ATOM   1486  CE  LYS A 102      29.479  27.814  44.757  1.00  8.07           C  
ATOM   1487  NZ  LYS A 102      28.662  29.040  44.966  1.00  8.07           N  
ATOM   1488  H   LYS A 102      32.374  24.448  47.173  1.00  8.07           H  
ATOM   1489  HA  LYS A 102      33.853  25.140  44.839  1.00  8.07           H  
ATOM   1490 1HB  LYS A 102      32.766  26.872  47.085  1.00  8.07           H  
ATOM   1491 2HB  LYS A 102      33.517  27.536  45.643  1.00  8.07           H  
ATOM   1492 1HG  LYS A 102      31.804  26.463  44.230  1.00  8.07           H  
ATOM   1493 2HG  LYS A 102      31.050  25.766  45.671  1.00  8.07           H  
ATOM   1494 1HD  LYS A 102      30.629  28.051  46.549  1.00  8.07           H  
ATOM   1495 2HD  LYS A 102      31.379  28.740  45.101  1.00  8.07           H  
ATOM   1496 1HE  LYS A 102      29.662  27.689  43.691  1.00  8.07           H  
ATOM   1497 2HE  LYS A 102      28.921  26.952  45.123  1.00  8.07           H  
ATOM   1498 1HZ  LYS A 102      27.787  28.951  44.468  1.00  8.07           H  
ATOM   1499 2HZ  LYS A 102      28.478  29.158  45.952  1.00  8.07           H  
ATOM   1500 3HZ  LYS A 102      29.165  29.844  44.620  1.00  8.07           H  
ATOM   1501  N   ASP A 103      35.504  25.602  47.653  1.00  8.59           N  
ATOM   1502  CA  ASP A 103      36.850  25.834  48.153  1.00  8.59           C  
ATOM   1503  C   ASP A 103      37.734  24.616  47.889  1.00  8.59           C  
ATOM   1504  O   ASP A 103      38.884  24.747  47.469  1.00  8.59           O  
ATOM   1505  CB  ASP A 103      36.831  26.156  49.645  1.00  8.59           C  
ATOM   1506  CG  ASP A 103      36.155  27.492  49.970  1.00  8.59           C  
ATOM   1507  OD1 ASP A 103      35.916  28.260  49.064  1.00  8.59           O  
ATOM   1508  OD2 ASP A 103      35.890  27.735  51.122  1.00  8.59           O  
ATOM   1509  H   ASP A 103      34.769  25.336  48.296  1.00  8.59           H  
ATOM   1510  HA  ASP A 103      37.277  26.687  47.619  1.00  8.59           H  
ATOM   1511 1HB  ASP A 103      36.300  25.356  50.172  1.00  8.59           H  
ATOM   1512 2HB  ASP A 103      37.851  26.171  50.026  1.00  8.59           H  
ATOM   1513  N   ASP A 104      37.176  23.409  48.067  1.00  9.15           N  
ATOM   1514  CA  ASP A 104      37.953  22.185  47.849  1.00  9.15           C  
ATOM   1515  C   ASP A 104      38.490  22.115  46.423  1.00  9.15           C  
ATOM   1516  O   ASP A 104      39.625  21.704  46.197  1.00  9.15           O  
ATOM   1517  CB  ASP A 104      37.114  20.927  48.129  1.00  9.15           C  
ATOM   1518  CG  ASP A 104      36.857  20.612  49.630  1.00  9.15           C  
ATOM   1519  OD1 ASP A 104      37.528  21.175  50.472  1.00  9.15           O  
ATOM   1520  OD2 ASP A 104      35.997  19.794  49.905  1.00  9.15           O  
ATOM   1521  H   ASP A 104      36.214  23.344  48.399  1.00  9.15           H  
ATOM   1522  HA  ASP A 104      38.804  22.191  48.531  1.00  9.15           H  
ATOM   1523 1HB  ASP A 104      36.157  21.036  47.633  1.00  9.15           H  
ATOM   1524 2HB  ASP A 104      37.608  20.067  47.680  1.00  9.15           H  
ATOM   1525  N   LYS A 105      37.706  22.584  45.461  1.00  9.75           N  
ATOM   1526  CA  LYS A 105      38.112  22.578  44.061  1.00  9.75           C  
ATOM   1527  C   LYS A 105      39.378  23.397  43.787  1.00  9.75           C  
ATOM   1528  O   LYS A 105      40.078  23.131  42.809  1.00  9.75           O  
ATOM   1529  CB  LYS A 105      36.971  23.063  43.164  1.00  9.75           C  
ATOM   1530  CG  LYS A 105      35.831  22.053  42.988  1.00  9.75           C  
ATOM   1531  CD  LYS A 105      34.646  22.662  42.247  1.00  9.75           C  
ATOM   1532  CE  LYS A 105      34.979  22.930  40.786  1.00  9.75           C  
ATOM   1533  NZ  LYS A 105      33.799  23.437  40.026  1.00  9.75           N  
ATOM   1534  H   LYS A 105      36.769  22.911  45.702  1.00  9.75           H  
ATOM   1535  HA  LYS A 105      38.330  21.547  43.785  1.00  9.75           H  
ATOM   1536 1HB  LYS A 105      36.542  23.975  43.595  1.00  9.75           H  
ATOM   1537 2HB  LYS A 105      37.362  23.315  42.181  1.00  9.75           H  
ATOM   1538 1HG  LYS A 105      36.196  21.199  42.419  1.00  9.75           H  
ATOM   1539 2HG  LYS A 105      35.506  21.695  43.959  1.00  9.75           H  
ATOM   1540 1HD  LYS A 105      33.799  21.979  42.297  1.00  9.75           H  
ATOM   1541 2HD  LYS A 105      34.365  23.597  42.733  1.00  9.75           H  
ATOM   1542 1HE  LYS A 105      35.777  23.668  40.733  1.00  9.75           H  
ATOM   1543 2HE  LYS A 105      35.323  22.004  40.326  1.00  9.75           H  
ATOM   1544 1HZ  LYS A 105      34.063  23.599  39.064  1.00  9.75           H  
ATOM   1545 2HZ  LYS A 105      33.056  22.752  40.060  1.00  9.75           H  
ATOM   1546 3HZ  LYS A 105      33.478  24.301  40.435  1.00  9.75           H  
ATOM   1547  N   GLU A 106      39.674  24.407  44.615  1.00 10.37           N  
ATOM   1548  CA  GLU A 106      40.861  25.227  44.386  1.00 10.37           C  
ATOM   1549  C   GLU A 106      42.107  24.614  45.027  1.00 10.37           C  
ATOM   1550  O   GLU A 106      43.218  25.117  44.842  1.00 10.37           O  
ATOM   1551  CB  GLU A 106      40.665  26.656  44.908  1.00 10.37           C  
ATOM   1552  CG  GLU A 106      39.598  27.467  44.167  1.00 10.37           C  
ATOM   1553  CD  GLU A 106      39.486  28.910  44.653  1.00 10.37           C  
ATOM   1554  OE1 GLU A 106      40.207  29.283  45.552  1.00 10.37           O  
ATOM   1555  OE2 GLU A 106      38.690  29.639  44.105  1.00 10.37           O  
ATOM   1556  H   GLU A 106      39.105  24.585  45.443  1.00 10.37           H  
ATOM   1557  HA  GLU A 106      41.032  25.283  43.312  1.00 10.37           H  
ATOM   1558 1HB  GLU A 106      40.375  26.614  45.960  1.00 10.37           H  
ATOM   1559 2HB  GLU A 106      41.607  27.199  44.849  1.00 10.37           H  
ATOM   1560 1HG  GLU A 106      39.832  27.468  43.104  1.00 10.37           H  
ATOM   1561 2HG  GLU A 106      38.636  26.968  44.300  1.00 10.37           H  
ATOM   1562  N   ASP A 107      41.918  23.549  45.802  1.00 10.94           N  
ATOM   1563  CA  ASP A 107      42.998  22.866  46.486  1.00 10.94           C  
ATOM   1564  C   ASP A 107      42.641  21.389  46.649  1.00 10.94           C  
ATOM   1565  O   ASP A 107      42.493  20.904  47.776  1.00 10.94           O  
ATOM   1566  CB  ASP A 107      43.252  23.497  47.855  1.00 10.94           C  
ATOM   1567  CG  ASP A 107      44.515  22.978  48.545  1.00 10.94           C  
ATOM   1568  OD1 ASP A 107      45.385  22.474  47.872  1.00 10.94           O  
ATOM   1569  OD2 ASP A 107      44.599  23.107  49.744  1.00 10.94           O  
ATOM   1570  H   ASP A 107      40.981  23.160  45.905  1.00 10.94           H  
ATOM   1571  HA  ASP A 107      43.909  22.962  45.900  1.00 10.94           H  
ATOM   1572 1HB  ASP A 107      43.336  24.578  47.742  1.00 10.94           H  
ATOM   1573 2HB  ASP A 107      42.393  23.305  48.500  1.00 10.94           H  
ATOM   1574  N   PRO A 108      42.578  20.616  45.553  1.00 11.44           N  
ATOM   1575  CA  PRO A 108      42.085  19.254  45.513  1.00 11.44           C  
ATOM   1576  C   PRO A 108      43.081  18.248  46.062  1.00 11.44           C  
ATOM   1577  O   PRO A 108      43.542  17.352  45.348  1.00 11.44           O  
ATOM   1578  CB  PRO A 108      41.854  19.046  44.015  1.00 11.44           C  
ATOM   1579  CG  PRO A 108      42.925  19.895  43.355  1.00 11.44           C  
ATOM   1580  CD  PRO A 108      43.036  21.128  44.238  1.00 11.44           C  
ATOM   1581  HA  PRO A 108      41.136  19.203  46.068  1.00 11.44           H  
ATOM   1582 1HB  PRO A 108      41.927  17.977  43.765  1.00 11.44           H  
ATOM   1583 2HB  PRO A 108      40.835  19.373  43.749  1.00 11.44           H  
ATOM   1584 1HG  PRO A 108      43.871  19.338  43.288  1.00 11.44           H  
ATOM   1585 2HG  PRO A 108      42.628  20.144  42.325  1.00 11.44           H  
ATOM   1586 1HD  PRO A 108      44.079  21.461  44.282  1.00 11.44           H  
ATOM   1587 2HD  PRO A 108      42.362  21.898  43.842  1.00 11.44           H  
ATOM   1588  N   GLU A 109      43.406  18.364  47.344  1.00 11.81           N  
ATOM   1589  CA  GLU A 109      44.347  17.423  47.935  1.00 11.81           C  
ATOM   1590  C   GLU A 109      43.635  16.114  48.220  1.00 11.81           C  
ATOM   1591  O   GLU A 109      43.210  15.840  49.342  1.00 11.81           O  
ATOM   1592  CB  GLU A 109      44.957  17.955  49.234  1.00 11.81           C  
ATOM   1593  CG  GLU A 109      46.062  17.048  49.792  1.00 11.81           C  
ATOM   1594  CD  GLU A 109      46.635  17.485  51.129  1.00 11.81           C  
ATOM   1595  OE1 GLU A 109      46.256  18.520  51.618  1.00 11.81           O  
ATOM   1596  OE2 GLU A 109      47.454  16.768  51.656  1.00 11.81           O  
ATOM   1597  H   GLU A 109      43.007  19.132  47.883  1.00 11.81           H  
ATOM   1598  HA  GLU A 109      45.151  17.230  47.223  1.00 11.81           H  
ATOM   1599 1HB  GLU A 109      45.376  18.950  49.061  1.00 11.81           H  
ATOM   1600 2HB  GLU A 109      44.179  18.053  49.990  1.00 11.81           H  
ATOM   1601 1HG  GLU A 109      45.656  16.047  49.890  1.00 11.81           H  
ATOM   1602 2HG  GLU A 109      46.868  17.002  49.061  1.00 11.81           H  
ATOM   1603  N   LEU A 110      43.507  15.312  47.182  1.00 12.02           N  
ATOM   1604  CA  LEU A 110      42.787  14.059  47.272  1.00 12.02           C  
ATOM   1605  C   LEU A 110      43.690  12.978  47.831  1.00 12.02           C  
ATOM   1606  O   LEU A 110      44.894  12.965  47.573  1.00 12.02           O  
ATOM   1607  CB  LEU A 110      42.260  13.668  45.891  1.00 12.02           C  
ATOM   1608  CG  LEU A 110      41.286  14.685  45.264  1.00 12.02           C  
ATOM   1609  CD1 LEU A 110      40.887  14.220  43.881  1.00 12.02           C  
ATOM   1610  CD2 LEU A 110      40.085  14.856  46.170  1.00 12.02           C  
ATOM   1611  H   LEU A 110      43.870  15.649  46.293  1.00 12.02           H  
ATOM   1612  HA  LEU A 110      41.944  14.188  47.948  1.00 12.02           H  
ATOM   1613 1HB  LEU A 110      43.106  13.553  45.216  1.00 12.02           H  
ATOM   1614 2HB  LEU A 110      41.750  12.709  45.971  1.00 12.02           H  
ATOM   1615  HG  LEU A 110      41.783  15.637  45.156  1.00 12.02           H  
ATOM   1616 1HD1 LEU A 110      40.212  14.950  43.434  1.00 12.02           H  
ATOM   1617 2HD1 LEU A 110      41.778  14.124  43.261  1.00 12.02           H  
ATOM   1618 3HD1 LEU A 110      40.385  13.256  43.950  1.00 12.02           H  
ATOM   1619 1HD2 LEU A 110      39.402  15.585  45.733  1.00 12.02           H  
ATOM   1620 2HD2 LEU A 110      39.574  13.900  46.281  1.00 12.02           H  
ATOM   1621 3HD2 LEU A 110      40.416  15.208  47.148  1.00 12.02           H  
ATOM   1622  N   MET A 111      43.110  12.066  48.596  1.00 12.10           N  
ATOM   1623  CA  MET A 111      43.877  10.971  49.165  1.00 12.10           C  
ATOM   1624  C   MET A 111      44.009   9.831  48.171  1.00 12.10           C  
ATOM   1625  O   MET A 111      43.133   9.630  47.328  1.00 12.10           O  
ATOM   1626  CB  MET A 111      43.220  10.494  50.452  1.00 12.10           C  
ATOM   1627  CG  MET A 111      43.149  11.558  51.547  1.00 12.10           C  
ATOM   1628  SD  MET A 111      44.773  12.071  52.159  1.00 12.10           S  
ATOM   1629  CE  MET A 111      45.012  13.638  51.311  1.00 12.10           C  
ATOM   1630  H   MET A 111      42.121  12.133  48.787  1.00 12.10           H  
ATOM   1631  HA  MET A 111      44.881  11.329  49.393  1.00 12.10           H  
ATOM   1632 1HB  MET A 111      42.207  10.157  50.241  1.00 12.10           H  
ATOM   1633 2HB  MET A 111      43.772   9.636  50.844  1.00 12.10           H  
ATOM   1634 1HG  MET A 111      42.638  12.439  51.157  1.00 12.10           H  
ATOM   1635 2HG  MET A 111      42.571  11.175  52.389  1.00 12.10           H  
ATOM   1636 1HE  MET A 111      45.970  14.075  51.607  1.00 12.10           H  
ATOM   1637 2HE  MET A 111      45.013  13.481  50.242  1.00 12.10           H  
ATOM   1638 3HE  MET A 111      44.209  14.330  51.572  1.00 12.10           H  
ATOM   1639  N   LYS A 112      45.091   9.070  48.281  1.00 12.11           N  
ATOM   1640  CA  LYS A 112      45.281   7.912  47.419  1.00 12.11           C  
ATOM   1641  C   LYS A 112      44.320   6.798  47.796  1.00 12.11           C  
ATOM   1642  O   LYS A 112      44.049   6.585  48.975  1.00 12.11           O  
ATOM   1643  CB  LYS A 112      46.720   7.412  47.507  1.00 12.11           C  
ATOM   1644  CG  LYS A 112      47.753   8.374  46.924  1.00 12.11           C  
ATOM   1645  CD  LYS A 112      49.166   7.800  47.017  1.00 12.11           C  
ATOM   1646  CE  LYS A 112      50.199   8.768  46.448  1.00 12.11           C  
ATOM   1647  NZ  LYS A 112      51.586   8.232  46.558  1.00 12.11           N  
ATOM   1648  H   LYS A 112      45.786   9.294  48.979  1.00 12.11           H  
ATOM   1649  HA  LYS A 112      45.071   8.205  46.390  1.00 12.11           H  
ATOM   1650 1HB  LYS A 112      46.979   7.233  48.549  1.00 12.11           H  
ATOM   1651 2HB  LYS A 112      46.804   6.459  46.981  1.00 12.11           H  
ATOM   1652 1HG  LYS A 112      47.515   8.569  45.877  1.00 12.11           H  
ATOM   1653 2HG  LYS A 112      47.714   9.319  47.467  1.00 12.11           H  
ATOM   1654 1HD  LYS A 112      49.408   7.594  48.061  1.00 12.11           H  
ATOM   1655 2HD  LYS A 112      49.215   6.865  46.459  1.00 12.11           H  
ATOM   1656 1HE  LYS A 112      49.973   8.952  45.399  1.00 12.11           H  
ATOM   1657 2HE  LYS A 112      50.141   9.710  46.993  1.00 12.11           H  
ATOM   1658 1HZ  LYS A 112      52.237   8.902  46.171  1.00 12.11           H  
ATOM   1659 2HZ  LYS A 112      51.810   8.069  47.529  1.00 12.11           H  
ATOM   1660 3HZ  LYS A 112      51.655   7.364  46.046  1.00 12.11           H  
ATOM   1661  N   CYS A 113      43.832   6.082  46.791  1.00 12.07           N  
ATOM   1662  CA  CYS A 113      42.941   4.939  46.974  1.00 12.07           C  
ATOM   1663  C   CYS A 113      43.687   3.639  47.279  1.00 12.07           C  
ATOM   1664  O   CYS A 113      44.465   3.174  46.448  1.00 12.07           O  
ATOM   1665  CB  CYS A 113      42.123   4.732  45.708  1.00 12.07           C  
ATOM   1666  SG  CYS A 113      41.154   3.236  45.723  1.00 12.07           S  
ATOM   1667  H   CYS A 113      44.095   6.347  45.854  1.00 12.07           H  
ATOM   1668  HA  CYS A 113      42.259   5.182  47.781  1.00 12.07           H  
ATOM   1669 1HB  CYS A 113      41.445   5.575  45.568  1.00 12.07           H  
ATOM   1670 2HB  CYS A 113      42.788   4.696  44.844  1.00 12.07           H  
ATOM   1671  N   PRO A 114      43.511   3.025  48.476  1.00 12.01           N  
ATOM   1672  CA  PRO A 114      44.159   1.786  48.885  1.00 12.01           C  
ATOM   1673  C   PRO A 114      43.475   0.484  48.445  1.00 12.01           C  
ATOM   1674  O   PRO A 114      44.061  -0.593  48.566  1.00 12.01           O  
ATOM   1675  CB  PRO A 114      44.090   1.904  50.409  1.00 12.01           C  
ATOM   1676  CG  PRO A 114      42.789   2.654  50.670  1.00 12.01           C  
ATOM   1677  CD  PRO A 114      42.648   3.625  49.522  1.00 12.01           C  
ATOM   1678  HA  PRO A 114      45.204   1.802  48.543  1.00 12.01           H  
ATOM   1679 1HB  PRO A 114      44.100   0.900  50.861  1.00 12.01           H  
ATOM   1680 2HB  PRO A 114      44.974   2.437  50.784  1.00 12.01           H  
ATOM   1681 1HG  PRO A 114      41.948   1.963  50.734  1.00 12.01           H  
ATOM   1682 2HG  PRO A 114      42.844   3.165  51.642  1.00 12.01           H  
ATOM   1683 1HD  PRO A 114      41.597   3.648  49.203  1.00 12.01           H  
ATOM   1684 2HD  PRO A 114      43.018   4.602  49.835  1.00 12.01           H  
ATOM   1685  N   VAL A 115      42.218   0.567  48.014  1.00 11.91           N  
ATOM   1686  CA  VAL A 115      41.427  -0.636  47.744  1.00 11.91           C  
ATOM   1687  C   VAL A 115      40.617  -0.539  46.459  1.00 11.91           C  
ATOM   1688  O   VAL A 115      40.188   0.533  46.101  1.00 11.91           O  
ATOM   1689  CB  VAL A 115      40.427  -0.860  48.890  1.00 11.91           C  
ATOM   1690  CG1 VAL A 115      41.140  -1.137  50.210  1.00 11.91           C  
ATOM   1691  CG2 VAL A 115      39.564   0.395  48.996  1.00 11.91           C  
ATOM   1692  H   VAL A 115      41.788   1.474  47.889  1.00 11.91           H  
ATOM   1693  HA  VAL A 115      42.115  -1.472  47.705  1.00 11.91           H  
ATOM   1694  HB  VAL A 115      39.806  -1.717  48.666  1.00 11.91           H  
ATOM   1695 1HG1 VAL A 115      40.399  -1.293  50.993  1.00 11.91           H  
ATOM   1696 2HG1 VAL A 115      41.752  -2.035  50.107  1.00 11.91           H  
ATOM   1697 3HG1 VAL A 115      41.770  -0.314  50.486  1.00 11.91           H  
ATOM   1698 1HG2 VAL A 115      38.823   0.271  49.784  1.00 11.91           H  
ATOM   1699 2HG2 VAL A 115      40.190   1.252  49.222  1.00 11.91           H  
ATOM   1700 3HG2 VAL A 115      39.060   0.570  48.055  1.00 11.91           H  
ATOM   1701  N   PRO A 116      40.271  -1.635  45.787  1.00 11.79           N  
ATOM   1702  CA  PRO A 116      39.350  -1.622  44.658  1.00 11.79           C  
ATOM   1703  C   PRO A 116      38.025  -0.903  44.993  1.00 11.79           C  
ATOM   1704  O   PRO A 116      37.423  -0.236  44.149  1.00 11.79           O  
ATOM   1705  CB  PRO A 116      39.131  -3.120  44.421  1.00 11.79           C  
ATOM   1706  CG  PRO A 116      40.428  -3.767  44.890  1.00 11.79           C  
ATOM   1707  CD  PRO A 116      40.850  -2.954  46.103  1.00 11.79           C  
ATOM   1708  HA  PRO A 116      39.840  -1.150  43.795  1.00 11.79           H  
ATOM   1709 1HB  PRO A 116      38.248  -3.466  44.978  1.00 11.79           H  
ATOM   1710 2HB  PRO A 116      38.926  -3.300  43.355  1.00 11.79           H  
ATOM   1711 1HG  PRO A 116      40.256  -4.828  45.126  1.00 11.79           H  
ATOM   1712 2HG  PRO A 116      41.175  -3.740  44.082  1.00 11.79           H  
ATOM   1713 1HD  PRO A 116      40.423  -3.371  47.025  1.00 11.79           H  
ATOM   1714 2HD  PRO A 116      41.949  -2.919  46.122  1.00 11.79           H  
ATOM   1715  N   GLY A 117      37.602  -0.982  46.260  1.00 11.66           N  
ATOM   1716  CA  GLY A 117      36.353  -0.389  46.741  1.00 11.66           C  
ATOM   1717  C   GLY A 117      36.394   1.122  47.008  1.00 11.66           C  
ATOM   1718  O   GLY A 117      36.035   1.573  48.096  1.00 11.66           O  
ATOM   1719  H   GLY A 117      38.151  -1.505  46.920  1.00 11.66           H  
ATOM   1720 1HA  GLY A 117      35.567  -0.598  46.016  1.00 11.66           H  
ATOM   1721 2HA  GLY A 117      36.062  -0.897  47.658  1.00 11.66           H  
ATOM   1722  N   CYS A 118      36.800   1.895  46.009  1.00 11.53           N  
ATOM   1723  CA  CYS A 118      36.855   3.362  46.090  1.00 11.53           C  
ATOM   1724  C   CYS A 118      35.844   3.983  45.141  1.00 11.53           C  
ATOM   1725  O   CYS A 118      36.064   5.057  44.581  1.00 11.53           O  
ATOM   1726  CB  CYS A 118      38.234   3.922  45.761  1.00 11.53           C  
ATOM   1727  SG  CYS A 118      39.550   3.511  46.938  1.00 11.53           S  
ATOM   1728  H   CYS A 118      37.074   1.414  45.151  1.00 11.53           H  
ATOM   1729  HA  CYS A 118      36.605   3.662  47.106  1.00 11.53           H  
ATOM   1730 1HB  CYS A 118      38.535   3.551  44.780  1.00 11.53           H  
ATOM   1731 2HB  CYS A 118      38.174   5.005  45.693  1.00 11.53           H  
ATOM   1732  N   VAL A 119      34.742   3.283  44.948  1.00 11.42           N  
ATOM   1733  CA  VAL A 119      33.694   3.711  44.044  1.00 11.42           C  
ATOM   1734  C   VAL A 119      32.809   4.775  44.683  1.00 11.42           C  
ATOM   1735  O   VAL A 119      32.290   4.588  45.783  1.00 11.42           O  
ATOM   1736  CB  VAL A 119      32.850   2.491  43.656  1.00 11.42           C  
ATOM   1737  CG1 VAL A 119      31.693   2.909  42.760  1.00 11.42           C  
ATOM   1738  CG2 VAL A 119      33.756   1.463  42.982  1.00 11.42           C  
ATOM   1739  H   VAL A 119      34.636   2.416  45.455  1.00 11.42           H  
ATOM   1740  HA  VAL A 119      34.156   4.125  43.147  1.00 11.42           H  
ATOM   1741  HB  VAL A 119      32.417   2.055  44.556  1.00 11.42           H  
ATOM   1742 1HG1 VAL A 119      31.096   2.034  42.505  1.00 11.42           H  
ATOM   1743 2HG1 VAL A 119      31.069   3.632  43.283  1.00 11.42           H  
ATOM   1744 3HG1 VAL A 119      32.084   3.360  41.848  1.00 11.42           H  
ATOM   1745 1HG2 VAL A 119      33.174   0.580  42.717  1.00 11.42           H  
ATOM   1746 2HG2 VAL A 119      34.190   1.896  42.081  1.00 11.42           H  
ATOM   1747 3HG2 VAL A 119      34.558   1.176  43.668  1.00 11.42           H  
ATOM   1748  N   GLY A 120      32.645   5.898  43.991  1.00 11.34           N  
ATOM   1749  CA  GLY A 120      31.836   7.001  44.496  1.00 11.34           C  
ATOM   1750  C   GLY A 120      32.709   8.100  45.095  1.00 11.34           C  
ATOM   1751  O   GLY A 120      32.727   9.228  44.600  1.00 11.34           O  
ATOM   1752  H   GLY A 120      33.107   5.990  43.098  1.00 11.34           H  
ATOM   1753 1HA  GLY A 120      31.235   7.412  43.684  1.00 11.34           H  
ATOM   1754 2HA  GLY A 120      31.143   6.632  45.251  1.00 11.34           H  
TER    1755
ENDMDL

REMARK ID 643673 MODEL 3 line_15-16_sample78
PFRMAT TS
TARGET line_15-16_sample78
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   LEU A   1       0.967  -0.592  -1.988  1.00 20.20           N  
ATOM      2  CA  LEU A   1       1.553   0.634  -2.526  1.00 20.20           C  
ATOM      3  C   LEU A   1       2.920   0.893  -1.918  1.00 20.20           C  
ATOM      4  O   LEU A   1       3.320   0.232  -0.960  1.00 20.20           O  
ATOM      5  CB  LEU A   1       0.635   1.839  -2.253  1.00 20.20           C  
ATOM      6  CG  LEU A   1      -0.780   1.748  -2.841  1.00 20.20           C  
ATOM      7  CD1 LEU A   1      -1.573   2.982  -2.437  1.00 20.20           C  
ATOM      8  CD2 LEU A   1      -0.689   1.641  -4.359  1.00 20.20           C  
ATOM      9 1H   LEU A   1       0.005  -0.667  -2.285  1.00 20.20           H  
ATOM     10 2H   LEU A   1       1.489  -1.389  -2.331  1.00 20.20           H  
ATOM     11 3H   LEU A   1       1.007  -0.573  -0.977  1.00 20.20           H  
ATOM     12  HA  LEU A   1       1.673   0.518  -3.605  1.00 20.20           H  
ATOM     13 1HB  LEU A   1       0.536   1.963  -1.173  1.00 20.20           H  
ATOM     14 2HB  LEU A   1       1.101   2.739  -2.659  1.00 20.20           H  
ATOM     15  HG  LEU A   1      -1.287   0.867  -2.439  1.00 20.20           H  
ATOM     16 1HD1 LEU A   1      -2.581   2.915  -2.848  1.00 20.20           H  
ATOM     17 2HD1 LEU A   1      -1.630   3.045  -1.348  1.00 20.20           H  
ATOM     18 3HD1 LEU A   1      -1.083   3.865  -2.830  1.00 20.20           H  
ATOM     19 1HD2 LEU A   1      -1.694   1.574  -4.779  1.00 20.20           H  
ATOM     20 2HD2 LEU A   1      -0.187   2.526  -4.759  1.00 20.20           H  
ATOM     21 3HD2 LEU A   1      -0.123   0.747  -4.630  1.00 20.20           H  
ATOM     22  N   THR A   2       3.629   1.867  -2.478  1.00 18.15           N  
ATOM     23  CA  THR A   2       4.966   2.243  -2.015  1.00 18.15           C  
ATOM     24  C   THR A   2       5.019   3.691  -1.527  1.00 18.15           C  
ATOM     25  O   THR A   2       6.088   4.295  -1.451  1.00 18.15           O  
ATOM     26  CB  THR A   2       6.007   2.026  -3.125  1.00 18.15           C  
ATOM     27  OG1 THR A   2       5.639   2.785  -4.284  1.00 18.15           O  
ATOM     28  CG2 THR A   2       6.087   0.548  -3.492  1.00 18.15           C  
ATOM     29  H   THR A   2       3.246   2.370  -3.269  1.00 18.15           H  
ATOM     30  HA  THR A   2       5.233   1.604  -1.173  1.00 18.15           H  
ATOM     31  HB  THR A   2       6.982   2.363  -2.774  1.00 18.15           H  
ATOM     32  HG1 THR A   2       5.613   3.720  -4.059  1.00 18.15           H  
ATOM     33 1HG2 THR A   2       6.832   0.407  -4.275  1.00 18.15           H  
ATOM     34 2HG2 THR A   2       6.373  -0.029  -2.611  1.00 18.15           H  
ATOM     35 3HG2 THR A   2       5.121   0.203  -3.850  1.00 18.15           H  
ATOM     36  N   ASN A   3       3.853   4.254  -1.237  1.00 16.09           N  
ATOM     37  CA  ASN A   3       3.751   5.628  -0.760  1.00 16.09           C  
ATOM     38  C   ASN A   3       4.444   5.797   0.586  1.00 16.09           C  
ATOM     39  O   ASN A   3       4.439   4.887   1.417  1.00 16.09           O  
ATOM     40  CB  ASN A   3       2.299   6.052  -0.651  1.00 16.09           C  
ATOM     41  CG  ASN A   3       1.616   6.172  -1.985  1.00 16.09           C  
ATOM     42  OD1 ASN A   3       2.254   6.393  -3.022  1.00 16.09           O  
ATOM     43  ND2 ASN A   3       0.320   6.043  -1.976  1.00 16.09           N  
ATOM     44  H   ASN A   3       3.018   3.699  -1.324  1.00 16.09           H  
ATOM     45  HA  ASN A   3       4.259   6.283  -1.471  1.00 16.09           H  
ATOM     46 1HB  ASN A   3       1.756   5.325  -0.045  1.00 16.09           H  
ATOM     47 2HB  ASN A   3       2.242   7.012  -0.138  1.00 16.09           H  
ATOM     48 1HD2 ASN A   3      -0.197   6.118  -2.829  1.00 16.09           H  
ATOM     49 2HD2 ASN A   3      -0.159   5.870  -1.115  1.00 16.09           H  
ATOM     50  N   PHE A   4       5.021   6.970   0.812  1.00 14.20           N  
ATOM     51  CA  PHE A   4       5.674   7.257   2.081  1.00 14.20           C  
ATOM     52  C   PHE A   4       5.665   8.740   2.400  1.00 14.20           C  
ATOM     53  O   PHE A   4       5.435   9.575   1.524  1.00 14.20           O  
ATOM     54  CB  PHE A   4       7.126   6.773   2.062  1.00 14.20           C  
ATOM     55  CG  PHE A   4       7.977   7.478   1.041  1.00 14.20           C  
ATOM     56  CD1 PHE A   4       8.707   8.613   1.377  1.00 14.20           C  
ATOM     57  CD2 PHE A   4       8.052   7.005  -0.260  1.00 14.20           C  
ATOM     58  CE1 PHE A   4       9.486   9.255   0.428  1.00 14.20           C  
ATOM     59  CE2 PHE A   4       8.830   7.645  -1.203  1.00 14.20           C  
ATOM     60  CZ  PHE A   4       9.547   8.772  -0.856  1.00 14.20           C  
ATOM     61  H   PHE A   4       5.007   7.675   0.090  1.00 14.20           H  
ATOM     62  HA  PHE A   4       5.138   6.733   2.873  1.00 14.20           H  
ATOM     63 1HB  PHE A   4       7.575   6.928   3.043  1.00 14.20           H  
ATOM     64 2HB  PHE A   4       7.151   5.703   1.851  1.00 14.20           H  
ATOM     65  HD1 PHE A   4       8.658   8.996   2.399  1.00 14.20           H  
ATOM     66  HD2 PHE A   4       7.487   6.114  -0.536  1.00 14.20           H  
ATOM     67  HE1 PHE A   4      10.050  10.140   0.693  1.00 14.20           H  
ATOM     68  HE2 PHE A   4       8.878   7.259  -2.221  1.00 14.20           H  
ATOM     69  HZ  PHE A   4      10.161   9.278  -1.600  1.00 14.20           H  
ATOM     70  N   LYS A   5       5.940   9.054   3.658  1.00 12.57           N  
ATOM     71  CA  LYS A   5       6.073  10.428   4.110  1.00 12.57           C  
ATOM     72  C   LYS A   5       7.431  10.594   4.769  1.00 12.57           C  
ATOM     73  O   LYS A   5       7.961   9.636   5.335  1.00 12.57           O  
ATOM     74  CB  LYS A   5       4.963  10.781   5.102  1.00 12.57           C  
ATOM     75  CG  LYS A   5       3.548  10.749   4.525  1.00 12.57           C  
ATOM     76  CD  LYS A   5       2.518  11.160   5.574  1.00 12.57           C  
ATOM     77  CE  LYS A   5       1.103  11.129   5.014  1.00 12.57           C  
ATOM     78  NZ  LYS A   5       0.095  11.530   6.035  1.00 12.57           N  
ATOM     79  H   LYS A   5       6.084   8.309   4.324  1.00 12.57           H  
ATOM     80  HA  LYS A   5       6.025  11.099   3.252  1.00 12.57           H  
ATOM     81 1HB  LYS A   5       4.996  10.089   5.944  1.00 12.57           H  
ATOM     82 2HB  LYS A   5       5.140  11.782   5.497  1.00 12.57           H  
ATOM     83 1HG  LYS A   5       3.487  11.429   3.673  1.00 12.57           H  
ATOM     84 2HG  LYS A   5       3.315   9.743   4.179  1.00 12.57           H  
ATOM     85 1HD  LYS A   5       2.576  10.480   6.425  1.00 12.57           H  
ATOM     86 2HD  LYS A   5       2.737  12.169   5.923  1.00 12.57           H  
ATOM     87 1HE  LYS A   5       1.039  11.812   4.168  1.00 12.57           H  
ATOM     88 2HE  LYS A   5       0.875  10.120   4.671  1.00 12.57           H  
ATOM     89 1HZ  LYS A   5      -0.830  11.498   5.629  1.00 12.57           H  
ATOM     90 2HZ  LYS A   5       0.139  10.895   6.820  1.00 12.57           H  
ATOM     91 3HZ  LYS A   5       0.290  12.470   6.351  1.00 12.57           H  
ATOM     92  N   LEU A   6       7.989  11.795   4.699  1.00 11.23           N  
ATOM     93  CA  LEU A   6       9.267  12.068   5.342  1.00 11.23           C  
ATOM     94  C   LEU A   6       9.119  13.008   6.531  1.00 11.23           C  
ATOM     95  O   LEU A   6       8.695  14.155   6.383  1.00 11.23           O  
ATOM     96  CB  LEU A   6      10.239  12.664   4.330  1.00 11.23           C  
ATOM     97  CG  LEU A   6      10.530  11.806   3.108  1.00 11.23           C  
ATOM     98  CD1 LEU A   6      11.430  12.575   2.167  1.00 11.23           C  
ATOM     99  CD2 LEU A   6      11.189  10.512   3.550  1.00 11.23           C  
ATOM    100  H   LEU A   6       7.514  12.537   4.205  1.00 11.23           H  
ATOM    101  HA  LEU A   6       9.681  11.129   5.704  1.00 11.23           H  
ATOM    102 1HB  LEU A   6       9.839  13.609   3.980  1.00 11.23           H  
ATOM    103 2HB  LEU A   6      11.184  12.847   4.838  1.00 11.23           H  
ATOM    104  HG  LEU A   6       9.600  11.584   2.586  1.00 11.23           H  
ATOM    105 1HD1 LEU A   6      11.638  11.970   1.286  1.00 11.23           H  
ATOM    106 2HD1 LEU A   6      10.936  13.498   1.865  1.00 11.23           H  
ATOM    107 3HD1 LEU A   6      12.365  12.811   2.673  1.00 11.23           H  
ATOM    108 1HD2 LEU A   6      11.404   9.890   2.683  1.00 11.23           H  
ATOM    109 2HD2 LEU A   6      12.120  10.739   4.070  1.00 11.23           H  
ATOM    110 3HD2 LEU A   6      10.521   9.972   4.223  1.00 11.23           H  
ATOM    111  N   LYS A   7       9.445  12.501   7.712  1.00 10.13           N  
ATOM    112  CA  LYS A   7       9.357  13.271   8.944  1.00 10.13           C  
ATOM    113  C   LYS A   7      10.706  13.877   9.281  1.00 10.13           C  
ATOM    114  O   LYS A   7      11.721  13.181   9.260  1.00 10.13           O  
ATOM    115  CB  LYS A   7       8.871  12.407  10.106  1.00 10.13           C  
ATOM    116  CG  LYS A   7       8.683  13.177  11.413  1.00 10.13           C  
ATOM    117  CD  LYS A   7       8.133  12.291  12.520  1.00 10.13           C  
ATOM    118  CE  LYS A   7       7.976  13.073  13.817  1.00 10.13           C  
ATOM    119  NZ  LYS A   7       7.433  12.226  14.914  1.00 10.13           N  
ATOM    120  H   LYS A   7       9.773  11.546   7.754  1.00 10.13           H  
ATOM    121  HA  LYS A   7       8.650  14.089   8.798  1.00 10.13           H  
ATOM    122 1HB  LYS A   7       7.919  11.944   9.844  1.00 10.13           H  
ATOM    123 2HB  LYS A   7       9.588  11.607  10.290  1.00 10.13           H  
ATOM    124 1HG  LYS A   7       9.644  13.585  11.735  1.00 10.13           H  
ATOM    125 2HG  LYS A   7       8.000  14.008  11.246  1.00 10.13           H  
ATOM    126 1HD  LYS A   7       7.161  11.894  12.223  1.00 10.13           H  
ATOM    127 2HD  LYS A   7       8.812  11.457  12.690  1.00 10.13           H  
ATOM    128 1HE  LYS A   7       8.948  13.462  14.117  1.00 10.13           H  
ATOM    129 2HE  LYS A   7       7.298  13.910  13.648  1.00 10.13           H  
ATOM    130 1HZ  LYS A   7       7.343  12.779  15.755  1.00 10.13           H  
ATOM    131 2HZ  LYS A   7       6.525  11.870  14.648  1.00 10.13           H  
ATOM    132 3HZ  LYS A   7       8.060  11.453  15.086  1.00 10.13           H  
ATOM    133  N   PHE A   8      10.720  15.166   9.592  1.00  9.22           N  
ATOM    134  CA  PHE A   8      11.964  15.831   9.936  1.00  9.22           C  
ATOM    135  C   PHE A   8      11.855  16.460  11.318  1.00  9.22           C  
ATOM    136  O   PHE A   8      10.771  16.884  11.726  1.00  9.22           O  
ATOM    137  CB  PHE A   8      12.279  16.911   8.903  1.00  9.22           C  
ATOM    138  CG  PHE A   8      12.440  16.375   7.499  1.00  9.22           C  
ATOM    139  CD1 PHE A   8      11.334  16.252   6.667  1.00  9.22           C  
ATOM    140  CD2 PHE A   8      13.676  15.986   7.010  1.00  9.22           C  
ATOM    141  CE1 PHE A   8      11.462  15.769   5.386  1.00  9.22           C  
ATOM    142  CE2 PHE A   8      13.802  15.492   5.721  1.00  9.22           C  
ATOM    143  CZ  PHE A   8      12.692  15.388   4.910  1.00  9.22           C  
ATOM    144  H   PHE A   8       9.856  15.689   9.584  1.00  9.22           H  
ATOM    145  HA  PHE A   8      12.771  15.099   9.951  1.00  9.22           H  
ATOM    146 1HB  PHE A   8      11.482  17.653   8.896  1.00  9.22           H  
ATOM    147 2HB  PHE A   8      13.200  17.423   9.183  1.00  9.22           H  
ATOM    148  HD1 PHE A   8      10.350  16.548   7.035  1.00  9.22           H  
ATOM    149  HD2 PHE A   8      14.554  16.069   7.651  1.00  9.22           H  
ATOM    150  HE1 PHE A   8      10.580  15.688   4.753  1.00  9.22           H  
ATOM    151  HE2 PHE A   8      14.780  15.188   5.346  1.00  9.22           H  
ATOM    152  HZ  PHE A   8      12.789  15.003   3.897  1.00  9.22           H  
ATOM    153  N   LEU A   9      12.975  16.528  12.029  1.00  8.41           N  
ATOM    154  CA  LEU A   9      13.020  17.179  13.335  1.00  8.41           C  
ATOM    155  C   LEU A   9      13.605  18.577  13.219  1.00  8.41           C  
ATOM    156  O   LEU A   9      14.724  18.753  12.734  1.00  8.41           O  
ATOM    157  CB  LEU A   9      13.837  16.341  14.330  1.00  8.41           C  
ATOM    158  CG  LEU A   9      14.031  16.942  15.747  1.00  8.41           C  
ATOM    159  CD1 LEU A   9      12.688  17.072  16.446  1.00  8.41           C  
ATOM    160  CD2 LEU A   9      14.948  16.021  16.542  1.00  8.41           C  
ATOM    161  H   LEU A   9      13.824  16.138  11.646  1.00  8.41           H  
ATOM    162  HA  LEU A   9      12.003  17.266  13.716  1.00  8.41           H  
ATOM    163 1HB  LEU A   9      13.352  15.374  14.448  1.00  8.41           H  
ATOM    164 2HB  LEU A   9      14.828  16.177  13.909  1.00  8.41           H  
ATOM    165  HG  LEU A   9      14.477  17.940  15.674  1.00  8.41           H  
ATOM    166 1HD1 LEU A   9      12.835  17.486  17.435  1.00  8.41           H  
ATOM    167 2HD1 LEU A   9      12.040  17.730  15.872  1.00  8.41           H  
ATOM    168 3HD1 LEU A   9      12.226  16.090  16.530  1.00  8.41           H  
ATOM    169 1HD2 LEU A   9      15.094  16.418  17.536  1.00  8.41           H  
ATOM    170 2HD2 LEU A   9      14.497  15.033  16.615  1.00  8.41           H  
ATOM    171 3HD2 LEU A   9      15.910  15.947  16.036  1.00  8.41           H  
ATOM    172  N   SER A  10      12.833  19.568  13.636  1.00  7.69           N  
ATOM    173  CA  SER A  10      13.263  20.956  13.576  1.00  7.69           C  
ATOM    174  C   SER A  10      14.483  21.223  14.428  1.00  7.69           C  
ATOM    175  O   SER A  10      14.611  20.710  15.539  1.00  7.69           O  
ATOM    176  CB  SER A  10      12.171  21.903  14.018  1.00  7.69           C  
ATOM    177  OG  SER A  10      12.670  23.226  14.069  1.00  7.69           O  
ATOM    178  H   SER A  10      11.919  19.346  14.004  1.00  7.69           H  
ATOM    179  HA  SER A  10      13.518  21.185  12.540  1.00  7.69           H  
ATOM    180 1HB  SER A  10      11.339  21.851  13.319  1.00  7.69           H  
ATOM    181 2HB  SER A  10      11.800  21.610  14.999  1.00  7.69           H  
ATOM    182  HG  SER A  10      11.895  23.797  14.204  1.00  7.69           H  
ATOM    183  N   LYS A  11      15.337  22.121  13.943  1.00  7.12           N  
ATOM    184  CA  LYS A  11      16.532  22.548  14.665  1.00  7.12           C  
ATOM    185  C   LYS A  11      16.172  23.191  16.004  1.00  7.12           C  
ATOM    186  O   LYS A  11      16.993  23.217  16.925  1.00  7.12           O  
ATOM    187  CB  LYS A  11      17.347  23.525  13.818  1.00  7.12           C  
ATOM    188  CG  LYS A  11      18.006  22.895  12.592  1.00  7.12           C  
ATOM    189  CD  LYS A  11      18.797  23.926  11.791  1.00  7.12           C  
ATOM    190  CE  LYS A  11      19.455  23.298  10.567  1.00  7.12           C  
ATOM    191  NZ  LYS A  11      20.210  24.304   9.770  1.00  7.12           N  
ATOM    192  H   LYS A  11      15.153  22.508  13.029  1.00  7.12           H  
ATOM    193  HA  LYS A  11      17.143  21.669  14.871  1.00  7.12           H  
ATOM    194 1HB  LYS A  11      16.700  24.334  13.475  1.00  7.12           H  
ATOM    195 2HB  LYS A  11      18.130  23.973  14.431  1.00  7.12           H  
ATOM    196 1HG  LYS A  11      18.679  22.099  12.913  1.00  7.12           H  
ATOM    197 2HG  LYS A  11      17.238  22.458  11.955  1.00  7.12           H  
ATOM    198 1HD  LYS A  11      18.127  24.722  11.464  1.00  7.12           H  
ATOM    199 2HD  LYS A  11      19.569  24.362  12.423  1.00  7.12           H  
ATOM    200 1HE  LYS A  11      20.141  22.518  10.892  1.00  7.12           H  
ATOM    201 2HE  LYS A  11      18.687  22.853   9.935  1.00  7.12           H  
ATOM    202 1HZ  LYS A  11      20.631  23.852   8.971  1.00  7.12           H  
ATOM    203 2HZ  LYS A  11      19.579  25.027   9.454  1.00  7.12           H  
ATOM    204 3HZ  LYS A  11      20.933  24.714  10.344  1.00  7.12           H  
ATOM    205  N   ASP A  12      14.922  23.674  16.128  1.00  6.65           N  
ATOM    206  CA  ASP A  12      14.419  24.291  17.354  1.00  6.65           C  
ATOM    207  C   ASP A  12      14.465  23.340  18.542  1.00  6.65           C  
ATOM    208  O   ASP A  12      14.425  23.780  19.684  1.00  6.65           O  
ATOM    209  CB  ASP A  12      12.983  24.811  17.196  1.00  6.65           C  
ATOM    210  CG  ASP A  12      12.837  26.130  16.398  1.00  6.65           C  
ATOM    211  OD1 ASP A  12      13.825  26.812  16.169  1.00  6.65           O  
ATOM    212  OD2 ASP A  12      11.733  26.457  16.050  1.00  6.65           O  
ATOM    213  H   ASP A  12      14.279  23.586  15.339  1.00  6.65           H  
ATOM    214  HA  ASP A  12      15.061  25.140  17.584  1.00  6.65           H  
ATOM    215 1HB  ASP A  12      12.384  24.044  16.704  1.00  6.65           H  
ATOM    216 2HB  ASP A  12      12.552  24.960  18.187  1.00  6.65           H  
ATOM    217  N   ILE A  13      14.564  22.033  18.300  1.00  6.18           N  
ATOM    218  CA  ILE A  13      14.650  21.066  19.383  1.00  6.18           C  
ATOM    219  C   ILE A  13      15.856  21.367  20.286  1.00  6.18           C  
ATOM    220  O   ILE A  13      15.854  21.071  21.477  1.00  6.18           O  
ATOM    221  CB  ILE A  13      14.762  19.638  18.818  1.00  6.18           C  
ATOM    222  CG1 ILE A  13      14.486  18.617  19.920  1.00  6.18           C  
ATOM    223  CG2 ILE A  13      16.156  19.410  18.204  1.00  6.18           C  
ATOM    224  CD1 ILE A  13      13.066  18.674  20.438  1.00  6.18           C  
ATOM    225  H   ILE A  13      14.602  21.689  17.337  1.00  6.18           H  
ATOM    226  HA  ILE A  13      13.741  21.139  19.986  1.00  6.18           H  
ATOM    227  HB  ILE A  13      14.016  19.508  18.037  1.00  6.18           H  
ATOM    228 1HG1 ILE A  13      14.670  17.621  19.536  1.00  6.18           H  
ATOM    229 2HG1 ILE A  13      15.163  18.799  20.756  1.00  6.18           H  
ATOM    230 1HG2 ILE A  13      16.215  18.418  17.791  1.00  6.18           H  
ATOM    231 2HG2 ILE A  13      16.324  20.139  17.410  1.00  6.18           H  
ATOM    232 3HG2 ILE A  13      16.921  19.513  18.964  1.00  6.18           H  
ATOM    233 1HD1 ILE A  13      12.930  17.928  21.222  1.00  6.18           H  
ATOM    234 2HD1 ILE A  13      12.869  19.666  20.854  1.00  6.18           H  
ATOM    235 3HD1 ILE A  13      12.368  18.478  19.629  1.00  6.18           H  
ATOM    236  N   LYS A  14      16.886  22.010  19.729  1.00  5.64           N  
ATOM    237  CA  LYS A  14      18.081  22.344  20.482  1.00  5.64           C  
ATOM    238  C   LYS A  14      17.789  23.359  21.582  1.00  5.64           C  
ATOM    239  O   LYS A  14      18.529  23.471  22.553  1.00  5.64           O  
ATOM    240  CB  LYS A  14      19.156  22.856  19.537  1.00  5.64           C  
ATOM    241  CG  LYS A  14      19.683  21.777  18.596  1.00  5.64           C  
ATOM    242  CD  LYS A  14      20.737  22.310  17.646  1.00  5.64           C  
ATOM    243  CE  LYS A  14      21.246  21.209  16.724  1.00  5.64           C  
ATOM    244  NZ  LYS A  14      22.269  21.712  15.767  1.00  5.64           N  
ATOM    245  H   LYS A  14      16.841  22.286  18.747  1.00  5.64           H  
ATOM    246  HA  LYS A  14      18.444  21.436  20.956  1.00  5.64           H  
ATOM    247 1HB  LYS A  14      18.745  23.666  18.928  1.00  5.64           H  
ATOM    248 2HB  LYS A  14      19.990  23.258  20.109  1.00  5.64           H  
ATOM    249 1HG  LYS A  14      20.100  20.956  19.180  1.00  5.64           H  
ATOM    250 2HG  LYS A  14      18.847  21.393  18.006  1.00  5.64           H  
ATOM    251 1HD  LYS A  14      20.301  23.109  17.041  1.00  5.64           H  
ATOM    252 2HD  LYS A  14      21.571  22.718  18.213  1.00  5.64           H  
ATOM    253 1HE  LYS A  14      21.686  20.415  17.327  1.00  5.64           H  
ATOM    254 2HE  LYS A  14      20.405  20.802  16.161  1.00  5.64           H  
ATOM    255 1HZ  LYS A  14      22.578  20.954  15.174  1.00  5.64           H  
ATOM    256 2HZ  LYS A  14      21.863  22.441  15.197  1.00  5.64           H  
ATOM    257 3HZ  LYS A  14      23.057  22.083  16.277  1.00  5.64           H  
ATOM    258  N   LYS A  15      16.681  24.085  21.459  1.00  5.04           N  
ATOM    259  CA  LYS A  15      16.305  25.118  22.407  1.00  5.04           C  
ATOM    260  C   LYS A  15      15.757  24.508  23.698  1.00  5.04           C  
ATOM    261  O   LYS A  15      15.575  25.210  24.694  1.00  5.04           O  
ATOM    262  CB  LYS A  15      15.302  26.054  21.731  1.00  5.04           C  
ATOM    263  CG  LYS A  15      15.939  26.832  20.562  1.00  5.04           C  
ATOM    264  CD  LYS A  15      14.933  27.638  19.748  1.00  5.04           C  
ATOM    265  CE  LYS A  15      15.652  28.445  18.655  1.00  5.04           C  
ATOM    266  NZ  LYS A  15      14.711  29.043  17.670  1.00  5.04           N  
ATOM    267  H   LYS A  15      16.054  23.924  20.674  1.00  5.04           H  
ATOM    268  HA  LYS A  15      17.195  25.694  22.663  1.00  5.04           H  
ATOM    269 1HB  LYS A  15      14.446  25.495  21.376  1.00  5.04           H  
ATOM    270 2HB  LYS A  15      14.937  26.779  22.457  1.00  5.04           H  
ATOM    271 1HG  LYS A  15      16.707  27.501  20.947  1.00  5.04           H  
ATOM    272 2HG  LYS A  15      16.413  26.111  19.890  1.00  5.04           H  
ATOM    273 1HD  LYS A  15      14.223  26.958  19.271  1.00  5.04           H  
ATOM    274 2HD  LYS A  15      14.387  28.317  20.397  1.00  5.04           H  
ATOM    275 1HE  LYS A  15      16.205  29.248  19.138  1.00  5.04           H  
ATOM    276 2HE  LYS A  15      16.354  27.800  18.124  1.00  5.04           H  
ATOM    277 1HZ  LYS A  15      15.226  29.567  16.987  1.00  5.04           H  
ATOM    278 2HZ  LYS A  15      14.209  28.275  17.180  1.00  5.04           H  
ATOM    279 3HZ  LYS A  15      14.051  29.645  18.128  1.00  5.04           H  
ATOM    280  N   GLU A  16      15.486  23.192  23.682  1.00  4.39           N  
ATOM    281  CA  GLU A  16      15.032  22.480  24.871  1.00  4.39           C  
ATOM    282  C   GLU A  16      16.236  21.885  25.616  1.00  4.39           C  
ATOM    283  O   GLU A  16      16.092  21.259  26.670  1.00  4.39           O  
ATOM    284  CB  GLU A  16      14.052  21.362  24.495  1.00  4.39           C  
ATOM    285  CG  GLU A  16      12.747  21.852  23.860  1.00  4.39           C  
ATOM    286  CD  GLU A  16      11.766  20.736  23.520  1.00  4.39           C  
ATOM    287  OE1 GLU A  16      12.071  19.592  23.762  1.00  4.39           O  
ATOM    288  OE2 GLU A  16      10.709  21.043  23.015  1.00  4.39           O  
ATOM    289  H   GLU A  16      15.636  22.646  22.833  1.00  4.39           H  
ATOM    290  HA  GLU A  16      14.532  23.184  25.534  1.00  4.39           H  
ATOM    291 1HB  GLU A  16      14.534  20.688  23.785  1.00  4.39           H  
ATOM    292 2HB  GLU A  16      13.804  20.781  25.383  1.00  4.39           H  
ATOM    293 1HG  GLU A  16      12.265  22.550  24.542  1.00  4.39           H  
ATOM    294 2HG  GLU A  16      12.999  22.394  22.945  1.00  4.39           H  
ATOM    295  N   LEU A  17      17.422  22.045  25.027  1.00  3.77           N  
ATOM    296  CA  LEU A  17      18.675  21.507  25.521  1.00  3.77           C  
ATOM    297  C   LEU A  17      19.560  22.639  26.023  1.00  3.77           C  
ATOM    298  O   LEU A  17      19.118  23.779  26.130  1.00  3.77           O  
ATOM    299  CB  LEU A  17      19.380  20.716  24.409  1.00  3.77           C  
ATOM    300  CG  LEU A  17      18.533  19.595  23.777  1.00  3.77           C  
ATOM    301  CD1 LEU A  17      19.316  18.945  22.645  1.00  3.77           C  
ATOM    302  CD2 LEU A  17      18.149  18.585  24.846  1.00  3.77           C  
ATOM    303  H   LEU A  17      17.489  22.592  24.172  1.00  3.77           H  
ATOM    304  HA  LEU A  17      18.465  20.833  26.349  1.00  3.77           H  
ATOM    305 1HB  LEU A  17      19.664  21.407  23.616  1.00  3.77           H  
ATOM    306 2HB  LEU A  17      20.281  20.261  24.806  1.00  3.77           H  
ATOM    307  HG  LEU A  17      17.623  20.028  23.346  1.00  3.77           H  
ATOM    308 1HD1 LEU A  17      18.708  18.165  22.185  1.00  3.77           H  
ATOM    309 2HD1 LEU A  17      19.569  19.690  21.900  1.00  3.77           H  
ATOM    310 3HD1 LEU A  17      20.230  18.510  23.042  1.00  3.77           H  
ATOM    311 1HD2 LEU A  17      17.539  17.799  24.398  1.00  3.77           H  
ATOM    312 2HD2 LEU A  17      19.045  18.148  25.276  1.00  3.77           H  
ATOM    313 3HD2 LEU A  17      17.578  19.085  25.630  1.00  3.77           H  
ATOM    314  N   LEU A  18      20.796  22.298  26.386  1.00  3.24           N  
ATOM    315  CA  LEU A  18      21.826  23.241  26.834  1.00  3.24           C  
ATOM    316  C   LEU A  18      21.628  23.926  28.191  1.00  3.24           C  
ATOM    317  O   LEU A  18      22.236  24.968  28.441  1.00  3.24           O  
ATOM    318  CB  LEU A  18      21.989  24.350  25.778  1.00  3.24           C  
ATOM    319  CG  LEU A  18      22.320  23.900  24.346  1.00  3.24           C  
ATOM    320  CD1 LEU A  18      22.364  25.113  23.456  1.00  3.24           C  
ATOM    321  CD2 LEU A  18      23.655  23.205  24.330  1.00  3.24           C  
ATOM    322  H   LEU A  18      21.054  21.330  26.303  1.00  3.24           H  
ATOM    323  HA  LEU A  18      22.755  22.688  26.877  1.00  3.24           H  
ATOM    324 1HB  LEU A  18      21.100  24.968  25.737  1.00  3.24           H  
ATOM    325 2HB  LEU A  18      22.789  24.992  26.094  1.00  3.24           H  
ATOM    326  HG  LEU A  18      21.545  23.228  23.979  1.00  3.24           H  
ATOM    327 1HD1 LEU A  18      22.594  24.806  22.437  1.00  3.24           H  
ATOM    328 2HD1 LEU A  18      21.392  25.609  23.476  1.00  3.24           H  
ATOM    329 3HD1 LEU A  18      23.134  25.797  23.818  1.00  3.24           H  
ATOM    330 1HD2 LEU A  18      23.896  22.896  23.312  1.00  3.24           H  
ATOM    331 2HD2 LEU A  18      24.401  23.906  24.675  1.00  3.24           H  
ATOM    332 3HD2 LEU A  18      23.633  22.331  24.979  1.00  3.24           H  
ATOM    333  N   THR A  19      20.855  23.333  29.097  1.00  2.85           N  
ATOM    334  CA  THR A  19      20.770  23.929  30.430  1.00  2.85           C  
ATOM    335  C   THR A  19      21.994  23.529  31.245  1.00  2.85           C  
ATOM    336  O   THR A  19      22.289  22.345  31.388  1.00  2.85           O  
ATOM    337  CB  THR A  19      19.495  23.503  31.181  1.00  2.85           C  
ATOM    338  OG1 THR A  19      18.332  23.927  30.449  1.00  2.85           O  
ATOM    339  CG2 THR A  19      19.473  24.130  32.571  1.00  2.85           C  
ATOM    340  H   THR A  19      20.342  22.494  28.867  1.00  2.85           H  
ATOM    341  HA  THR A  19      20.765  25.017  30.332  1.00  2.85           H  
ATOM    342  HB  THR A  19      19.476  22.417  31.277  1.00  2.85           H  
ATOM    343  HG1 THR A  19      18.289  23.465  29.605  1.00  2.85           H  
ATOM    344 1HG2 THR A  19      18.570  23.822  33.095  1.00  2.85           H  
ATOM    345 2HG2 THR A  19      20.346  23.802  33.136  1.00  2.85           H  
ATOM    346 3HG2 THR A  19      19.489  25.215  32.480  1.00  2.85           H  
ATOM    347  N   CYS A  20      22.701  24.524  31.776  1.00  2.59           N  
ATOM    348  CA  CYS A  20      23.926  24.306  32.528  1.00  2.59           C  
ATOM    349  C   CYS A  20      23.649  23.565  33.841  1.00  2.59           C  
ATOM    350  O   CYS A  20      22.622  23.814  34.476  1.00  2.59           O  
ATOM    351  CB  CYS A  20      24.593  25.650  32.806  1.00  2.59           C  
ATOM    352  SG  CYS A  20      23.667  26.686  33.934  1.00  2.59           S  
ATOM    353  H   CYS A  20      22.379  25.468  31.617  1.00  2.59           H  
ATOM    354  HA  CYS A  20      24.594  23.720  31.909  1.00  2.59           H  
ATOM    355 1HB  CYS A  20      25.587  25.497  33.220  1.00  2.59           H  
ATOM    356 2HB  CYS A  20      24.710  26.191  31.868  1.00  2.59           H  
ATOM    357  N   PRO A  21      24.527  22.631  34.270  1.00  2.42           N  
ATOM    358  CA  PRO A  21      24.383  21.770  35.443  1.00  2.42           C  
ATOM    359  C   PRO A  21      24.703  22.292  36.852  1.00  2.42           C  
ATOM    360  O   PRO A  21      24.427  21.577  37.819  1.00  2.42           O  
ATOM    361  CB  PRO A  21      25.387  20.663  35.119  1.00  2.42           C  
ATOM    362  CG  PRO A  21      26.475  21.356  34.349  1.00  2.42           C  
ATOM    363  CD  PRO A  21      25.772  22.389  33.512  1.00  2.42           C  
ATOM    364  HA  PRO A  21      23.365  21.357  35.433  1.00  2.42           H  
ATOM    365 1HB  PRO A  21      25.749  20.197  36.045  1.00  2.42           H  
ATOM    366 2HB  PRO A  21      24.892  19.873  34.531  1.00  2.42           H  
ATOM    367 1HG  PRO A  21      27.218  21.785  35.035  1.00  2.42           H  
ATOM    368 2HG  PRO A  21      26.999  20.615  33.730  1.00  2.42           H  
ATOM    369 1HD  PRO A  21      26.385  23.294  33.431  1.00  2.42           H  
ATOM    370 2HD  PRO A  21      25.557  21.942  32.547  1.00  2.42           H  
ATOM    371  N   THR A  22      25.325  23.454  37.019  1.00  2.35           N  
ATOM    372  CA  THR A  22      25.731  23.768  38.390  1.00  2.35           C  
ATOM    373  C   THR A  22      24.653  24.608  39.107  1.00  2.35           C  
ATOM    374  O   THR A  22      24.022  25.455  38.482  1.00  2.35           O  
ATOM    375  CB  THR A  22      27.075  24.519  38.409  1.00  2.35           C  
ATOM    376  OG1 THR A  22      26.918  25.755  37.768  1.00  2.35           O  
ATOM    377  CG2 THR A  22      28.152  23.723  37.672  1.00  2.35           C  
ATOM    378  H   THR A  22      25.522  24.080  36.248  1.00  2.35           H  
ATOM    379  HA  THR A  22      25.894  22.825  38.893  1.00  2.35           H  
ATOM    380  HB  THR A  22      27.390  24.688  39.435  1.00  2.35           H  
ATOM    381  HG1 THR A  22      26.709  25.593  36.839  1.00  2.35           H  
ATOM    382 1HG2 THR A  22      29.097  24.273  37.689  1.00  2.35           H  
ATOM    383 2HG2 THR A  22      28.287  22.757  38.156  1.00  2.35           H  
ATOM    384 3HG2 THR A  22      27.843  23.570  36.639  1.00  2.35           H  
ATOM    385  N   PRO A  23      24.501  24.497  40.442  1.00  2.33           N  
ATOM    386  CA  PRO A  23      23.576  25.272  41.263  1.00  2.33           C  
ATOM    387  C   PRO A  23      23.666  26.796  41.159  1.00  2.33           C  
ATOM    388  O   PRO A  23      22.689  27.485  41.443  1.00  2.33           O  
ATOM    389  CB  PRO A  23      23.942  24.823  42.682  1.00  2.33           C  
ATOM    390  CG  PRO A  23      24.491  23.430  42.519  1.00  2.33           C  
ATOM    391  CD  PRO A  23      25.223  23.438  41.192  1.00  2.33           C  
ATOM    392  HA  PRO A  23      22.551  24.946  41.019  1.00  2.33           H  
ATOM    393 1HB  PRO A  23      24.665  25.528  43.120  1.00  2.33           H  
ATOM    394 2HB  PRO A  23      23.052  24.856  43.323  1.00  2.33           H  
ATOM    395 1HG  PRO A  23      25.141  23.177  43.374  1.00  2.33           H  
ATOM    396 2HG  PRO A  23      23.665  22.699  42.533  1.00  2.33           H  
ATOM    397 1HD  PRO A  23      26.285  23.669  41.309  1.00  2.33           H  
ATOM    398 2HD  PRO A  23      25.050  22.446  40.757  1.00  2.33           H  
ATOM    399  N   GLY A  24      24.831  27.336  40.802  1.00  2.34           N  
ATOM    400  CA  GLY A  24      24.962  28.786  40.724  1.00  2.34           C  
ATOM    401  C   GLY A  24      24.874  29.371  39.313  1.00  2.34           C  
ATOM    402  O   GLY A  24      25.061  30.577  39.142  1.00  2.34           O  
ATOM    403  H   GLY A  24      25.621  26.756  40.572  1.00  2.34           H  
ATOM    404 1HA  GLY A  24      24.195  29.245  41.345  1.00  2.34           H  
ATOM    405 2HA  GLY A  24      25.912  29.077  41.163  1.00  2.34           H  
ATOM    406  N   CYS A  25      24.652  28.536  38.299  1.00  2.35           N  
ATOM    407  CA  CYS A  25      24.621  29.041  36.927  1.00  2.35           C  
ATOM    408  C   CYS A  25      23.204  29.226  36.410  1.00  2.35           C  
ATOM    409  O   CYS A  25      22.232  28.847  37.063  1.00  2.35           O  
ATOM    410  CB  CYS A  25      25.409  28.149  35.976  1.00  2.35           C  
ATOM    411  SG  CYS A  25      24.688  26.521  35.681  1.00  2.35           S  
ATOM    412  H   CYS A  25      24.484  27.541  38.468  1.00  2.35           H  
ATOM    413  HA  CYS A  25      25.107  30.015  36.914  1.00  2.35           H  
ATOM    414 1HB  CYS A  25      25.526  28.647  35.014  1.00  2.35           H  
ATOM    415 2HB  CYS A  25      26.400  28.006  36.388  1.00  2.35           H  
ATOM    416  N   ASP A  26      23.096  29.824  35.229  1.00  2.35           N  
ATOM    417  CA  ASP A  26      21.816  30.005  34.565  1.00  2.35           C  
ATOM    418  C   ASP A  26      22.038  30.069  33.055  1.00  2.35           C  
ATOM    419  O   ASP A  26      23.179  30.127  32.577  1.00  2.35           O  
ATOM    420  CB  ASP A  26      21.117  31.277  35.089  1.00  2.35           C  
ATOM    421  CG  ASP A  26      19.554  31.290  34.948  1.00  2.35           C  
ATOM    422  OD1 ASP A  26      19.033  30.565  34.121  1.00  2.35           O  
ATOM    423  OD2 ASP A  26      18.921  32.032  35.662  1.00  2.35           O  
ATOM    424  H   ASP A  26      23.933  30.133  34.761  1.00  2.35           H  
ATOM    425  HA  ASP A  26      21.184  29.143  34.784  1.00  2.35           H  
ATOM    426 1HB  ASP A  26      21.362  31.409  36.147  1.00  2.35           H  
ATOM    427 2HB  ASP A  26      21.513  32.145  34.556  1.00  2.35           H  
ATOM    428  N   GLY A  27      20.941  30.121  32.306  1.00  2.36           N  
ATOM    429  CA  GLY A  27      20.942  30.058  30.839  1.00  2.36           C  
ATOM    430  C   GLY A  27      21.429  31.303  30.093  1.00  2.36           C  
ATOM    431  O   GLY A  27      20.748  31.810  29.199  1.00  2.36           O  
ATOM    432  H   GLY A  27      20.050  30.145  32.803  1.00  2.36           H  
ATOM    433 1HA  GLY A  27      21.544  29.205  30.536  1.00  2.36           H  
ATOM    434 2HA  GLY A  27      19.927  29.834  30.511  1.00  2.36           H  
ATOM    435  N   SER A  28      22.598  31.796  30.475  1.00  2.38           N  
ATOM    436  CA  SER A  28      23.238  32.906  29.807  1.00  2.38           C  
ATOM    437  C   SER A  28      24.729  32.774  30.005  1.00  2.38           C  
ATOM    438  O   SER A  28      25.523  33.518  29.422  1.00  2.38           O  
ATOM    439  CB  SER A  28      22.755  34.228  30.354  1.00  2.38           C  
ATOM    440  OG  SER A  28      23.102  34.374  31.702  1.00  2.38           O  
ATOM    441  H   SER A  28      23.096  31.320  31.221  1.00  2.38           H  
ATOM    442  HA  SER A  28      23.026  32.852  28.738  1.00  2.38           H  
ATOM    443 1HB  SER A  28      23.200  35.035  29.775  1.00  2.38           H  
ATOM    444 2HB  SER A  28      21.673  34.301  30.239  1.00  2.38           H  
ATOM    445  HG  SER A  28      24.033  34.137  31.754  1.00  2.38           H  
ATOM    446  N   GLY A  29      25.111  31.849  30.883  1.00  2.46           N  
ATOM    447  CA  GLY A  29      26.531  31.680  31.162  1.00  2.46           C  
ATOM    448  C   GLY A  29      27.180  30.647  30.251  1.00  2.46           C  
ATOM    449  O   GLY A  29      26.729  29.500  30.181  1.00  2.46           O  
ATOM    450  H   GLY A  29      24.404  31.268  31.343  1.00  2.46           H  
ATOM    451 1HA  GLY A  29      27.040  32.637  31.053  1.00  2.46           H  
ATOM    452 2HA  GLY A  29      26.652  31.371  32.198  1.00  2.46           H  
ATOM    453  N   HIS A  30      28.282  31.029  29.605  1.00  2.60           N  
ATOM    454  CA  HIS A  30      28.995  30.078  28.764  1.00  2.60           C  
ATOM    455  C   HIS A  30      30.431  30.482  28.438  1.00  2.60           C  
ATOM    456  O   HIS A  30      30.701  31.559  27.889  1.00  2.60           O  
ATOM    457  CB  HIS A  30      28.248  29.853  27.465  1.00  2.60           C  
ATOM    458  CG  HIS A  30      28.835  28.798  26.620  1.00  2.60           C  
ATOM    459  ND1 HIS A  30      28.809  27.479  26.957  1.00  2.60           N  
ATOM    460  CD2 HIS A  30      29.473  28.878  25.461  1.00  2.60           C  
ATOM    461  CE1 HIS A  30      29.415  26.778  26.010  1.00  2.60           C  
ATOM    462  NE2 HIS A  30      29.822  27.607  25.083  1.00  2.60           N  
ATOM    463  H   HIS A  30      28.607  31.980  29.688  1.00  2.60           H  
ATOM    464  HA  HIS A  30      29.030  29.128  29.279  1.00  2.60           H  
ATOM    465 1HB  HIS A  30      27.232  29.595  27.660  1.00  2.60           H  
ATOM    466 2HB  HIS A  30      28.238  30.780  26.895  1.00  2.60           H  
ATOM    467  HD1 HIS A  30      28.422  27.124  27.806  1.00  2.60           H  
ATOM    468  HD2 HIS A  30      29.719  29.718  24.859  1.00  2.60           H  
ATOM    469  HE1 HIS A  30      29.508  25.698  26.081  1.00  2.60           H  
ATOM    470  N   ILE A  31      31.348  29.564  28.673  1.00  2.81           N  
ATOM    471  CA  ILE A  31      32.751  29.795  28.389  1.00  2.81           C  
ATOM    472  C   ILE A  31      32.955  29.779  26.880  1.00  2.81           C  
ATOM    473  O   ILE A  31      32.506  28.853  26.210  1.00  2.81           O  
ATOM    474  CB  ILE A  31      33.623  28.752  29.108  1.00  2.81           C  
ATOM    475  CG1 ILE A  31      33.451  28.909  30.626  1.00  2.81           C  
ATOM    476  CG2 ILE A  31      35.082  28.923  28.744  1.00  2.81           C  
ATOM    477  CD1 ILE A  31      34.067  27.790  31.419  1.00  2.81           C  
ATOM    478  H   ILE A  31      31.056  28.690  29.103  1.00  2.81           H  
ATOM    479  HA  ILE A  31      33.027  30.780  28.763  1.00  2.81           H  
ATOM    480  HB  ILE A  31      33.295  27.751  28.834  1.00  2.81           H  
ATOM    481 1HG1 ILE A  31      33.913  29.844  30.934  1.00  2.81           H  
ATOM    482 2HG1 ILE A  31      32.386  28.951  30.864  1.00  2.81           H  
ATOM    483 1HG2 ILE A  31      35.672  28.175  29.271  1.00  2.81           H  
ATOM    484 2HG2 ILE A  31      35.214  28.797  27.694  1.00  2.81           H  
ATOM    485 3HG2 ILE A  31      35.414  29.919  29.032  1.00  2.81           H  
ATOM    486 1HD1 ILE A  31      33.921  27.971  32.479  1.00  2.81           H  
ATOM    487 2HD1 ILE A  31      33.597  26.841  31.145  1.00  2.81           H  
ATOM    488 3HD1 ILE A  31      35.131  27.739  31.212  1.00  2.81           H  
ATOM    489  N   THR A  32      33.653  30.810  26.376  1.00  3.06           N  
ATOM    490  CA  THR A  32      33.960  31.122  24.959  1.00  3.06           C  
ATOM    491  C   THR A  32      32.856  31.843  24.195  1.00  3.06           C  
ATOM    492  O   THR A  32      33.109  32.365  23.111  1.00  3.06           O  
ATOM    493  CB  THR A  32      34.271  29.886  24.064  1.00  3.06           C  
ATOM    494  OG1 THR A  32      33.024  29.217  23.729  1.00  3.06           O  
ATOM    495  CG2 THR A  32      35.273  28.892  24.661  1.00  3.06           C  
ATOM    496  H   THR A  32      33.982  31.483  27.055  1.00  3.06           H  
ATOM    497  HA  THR A  32      34.836  31.768  24.948  1.00  3.06           H  
ATOM    498  HB  THR A  32      34.703  30.264  23.139  1.00  3.06           H  
ATOM    499  HG1 THR A  32      32.673  28.814  24.542  1.00  3.06           H  
ATOM    500 1HG2 THR A  32      35.449  28.093  23.943  1.00  3.06           H  
ATOM    501 2HG2 THR A  32      36.210  29.403  24.871  1.00  3.06           H  
ATOM    502 3HG2 THR A  32      34.901  28.457  25.556  1.00  3.06           H  
ATOM    503  N   GLY A  33      31.632  31.847  24.700  1.00  3.34           N  
ATOM    504  CA  GLY A  33      30.559  32.522  23.981  1.00  3.34           C  
ATOM    505  C   GLY A  33      29.961  31.743  22.787  1.00  3.34           C  
ATOM    506  O   GLY A  33      29.052  32.251  22.133  1.00  3.34           O  
ATOM    507  H   GLY A  33      31.441  31.440  25.616  1.00  3.34           H  
ATOM    508 1HA  GLY A  33      29.760  32.742  24.690  1.00  3.34           H  
ATOM    509 2HA  GLY A  33      30.925  33.485  23.629  1.00  3.34           H  
ATOM    510  N   ASN A  34      30.429  30.513  22.505  1.00  3.60           N  
ATOM    511  CA  ASN A  34      29.905  29.745  21.355  1.00  3.60           C  
ATOM    512  C   ASN A  34      28.393  29.470  21.421  1.00  3.60           C  
ATOM    513  O   ASN A  34      27.713  29.418  20.393  1.00  3.60           O  
ATOM    514  CB  ASN A  34      30.642  28.426  21.227  1.00  3.60           C  
ATOM    515  CG  ASN A  34      32.040  28.579  20.687  1.00  3.60           C  
ATOM    516  OD1 ASN A  34      32.385  29.588  20.058  1.00  3.60           O  
ATOM    517  ND2 ASN A  34      32.857  27.584  20.918  1.00  3.60           N  
ATOM    518  H   ASN A  34      31.206  30.128  23.051  1.00  3.60           H  
ATOM    519  HA  ASN A  34      30.084  30.332  20.453  1.00  3.60           H  
ATOM    520 1HB  ASN A  34      30.700  27.956  22.214  1.00  3.60           H  
ATOM    521 2HB  ASN A  34      30.077  27.756  20.580  1.00  3.60           H  
ATOM    522 1HD2 ASN A  34      33.800  27.624  20.587  1.00  3.60           H  
ATOM    523 2HD2 ASN A  34      32.541  26.790  21.436  1.00  3.60           H  
ATOM    524  N   TYR A  35      27.886  29.282  22.625  1.00  3.75           N  
ATOM    525  CA  TYR A  35      26.478  29.029  22.907  1.00  3.75           C  
ATOM    526  C   TYR A  35      26.026  30.006  23.976  1.00  3.75           C  
ATOM    527  O   TYR A  35      26.842  30.485  24.753  1.00  3.75           O  
ATOM    528  CB  TYR A  35      26.240  27.610  23.429  1.00  3.75           C  
ATOM    529  CG  TYR A  35      26.586  26.482  22.509  1.00  3.75           C  
ATOM    530  CD1 TYR A  35      27.879  26.005  22.442  1.00  3.75           C  
ATOM    531  CD2 TYR A  35      25.592  25.893  21.753  1.00  3.75           C  
ATOM    532  CE1 TYR A  35      28.185  24.949  21.615  1.00  3.75           C  
ATOM    533  CE2 TYR A  35      25.887  24.833  20.927  1.00  3.75           C  
ATOM    534  CZ  TYR A  35      27.179  24.360  20.854  1.00  3.75           C  
ATOM    535  OH  TYR A  35      27.479  23.300  20.029  1.00  3.75           O  
ATOM    536  H   TYR A  35      28.524  29.326  23.400  1.00  3.75           H  
ATOM    537  HA  TYR A  35      25.888  29.202  22.007  1.00  3.75           H  
ATOM    538 1HB  TYR A  35      26.798  27.470  24.356  1.00  3.75           H  
ATOM    539 2HB  TYR A  35      25.189  27.509  23.678  1.00  3.75           H  
ATOM    540  HD1 TYR A  35      28.656  26.460  23.040  1.00  3.75           H  
ATOM    541  HD2 TYR A  35      24.573  26.269  21.814  1.00  3.75           H  
ATOM    542  HE1 TYR A  35      29.206  24.574  21.561  1.00  3.75           H  
ATOM    543  HE2 TYR A  35      25.100  24.368  20.333  1.00  3.75           H  
ATOM    544  HH  TYR A  35      28.417  23.100  20.092  1.00  3.75           H  
ATOM    545  N   ALA A  36      24.729  30.304  24.042  1.00  3.75           N  
ATOM    546  CA  ALA A  36      24.222  31.118  25.153  1.00  3.75           C  
ATOM    547  C   ALA A  36      24.468  30.414  26.493  1.00  3.75           C  
ATOM    548  O   ALA A  36      24.691  31.056  27.515  1.00  3.75           O  
ATOM    549  CB  ALA A  36      22.737  31.390  24.991  1.00  3.75           C  
ATOM    550  H   ALA A  36      24.090  29.936  23.351  1.00  3.75           H  
ATOM    551  HA  ALA A  36      24.765  32.063  25.159  1.00  3.75           H  
ATOM    552 1HB  ALA A  36      22.392  32.008  25.822  1.00  3.75           H  
ATOM    553 2HB  ALA A  36      22.560  31.911  24.051  1.00  3.75           H  
ATOM    554 3HB  ALA A  36      22.195  30.446  24.994  1.00  3.75           H  
ATOM    555  N   SER A  37      24.388  29.086  26.460  1.00  3.59           N  
ATOM    556  CA  SER A  37      24.554  28.212  27.614  1.00  3.59           C  
ATOM    557  C   SER A  37      24.900  26.813  27.112  1.00  3.59           C  
ATOM    558  O   SER A  37      24.740  26.524  25.927  1.00  3.59           O  
ATOM    559  CB  SER A  37      23.286  28.196  28.432  1.00  3.59           C  
ATOM    560  OG  SER A  37      22.243  27.564  27.739  1.00  3.59           O  
ATOM    561  H   SER A  37      24.206  28.653  25.571  1.00  3.59           H  
ATOM    562  HA  SER A  37      25.367  28.574  28.236  1.00  3.59           H  
ATOM    563 1HB  SER A  37      23.459  27.689  29.382  1.00  3.59           H  
ATOM    564 2HB  SER A  37      23.009  29.222  28.650  1.00  3.59           H  
ATOM    565  HG  SER A  37      22.356  26.595  27.893  1.00  3.59           H  
ATOM    566  N   HIS A  38      25.339  25.926  27.997  1.00  3.33           N  
ATOM    567  CA  HIS A  38      25.591  24.555  27.560  1.00  3.33           C  
ATOM    568  C   HIS A  38      25.488  23.586  28.718  1.00  3.33           C  
ATOM    569  O   HIS A  38      25.846  23.911  29.848  1.00  3.33           O  
ATOM    570  CB  HIS A  38      26.957  24.435  26.889  1.00  3.33           C  
ATOM    571  CG  HIS A  38      27.149  23.190  26.071  1.00  3.33           C  
ATOM    572  ND1 HIS A  38      27.481  21.967  26.611  1.00  3.33           N  
ATOM    573  CD2 HIS A  38      27.065  23.001  24.737  1.00  3.33           C  
ATOM    574  CE1 HIS A  38      27.581  21.075  25.636  1.00  3.33           C  
ATOM    575  NE2 HIS A  38      27.335  21.681  24.491  1.00  3.33           N  
ATOM    576  H   HIS A  38      25.476  26.195  28.961  1.00  3.33           H  
ATOM    577  HA  HIS A  38      24.841  24.264  26.839  1.00  3.33           H  
ATOM    578 1HB  HIS A  38      27.078  25.273  26.211  1.00  3.33           H  
ATOM    579 2HB  HIS A  38      27.748  24.488  27.639  1.00  3.33           H  
ATOM    580  HD2 HIS A  38      26.824  23.759  24.001  1.00  3.33           H  
ATOM    581  HE1 HIS A  38      27.830  20.019  25.760  1.00  3.33           H  
ATOM    582  HE2 HIS A  38      27.344  21.253  23.574  1.00  3.33           H  
ATOM    583  N   ARG A  39      24.978  22.397  28.418  1.00  3.01           N  
ATOM    584  CA  ARG A  39      24.775  21.326  29.385  1.00  3.01           C  
ATOM    585  C   ARG A  39      26.034  20.677  29.961  1.00  3.01           C  
ATOM    586  O   ARG A  39      25.979  20.076  31.036  1.00  3.01           O  
ATOM    587  CB  ARG A  39      23.850  20.287  28.774  1.00  3.01           C  
ATOM    588  CG  ARG A  39      24.382  19.544  27.555  1.00  3.01           C  
ATOM    589  CD  ARG A  39      23.303  18.688  26.944  1.00  3.01           C  
ATOM    590  NE  ARG A  39      23.749  17.983  25.751  1.00  3.01           N  
ATOM    591  CZ  ARG A  39      22.959  17.191  24.988  1.00  3.01           C  
ATOM    592  NH1 ARG A  39      21.695  17.013  25.305  1.00  3.01           N  
ATOM    593  NH2 ARG A  39      23.458  16.592  23.922  1.00  3.01           N  
ATOM    594  H   ARG A  39      24.737  22.220  27.456  1.00  3.01           H  
ATOM    595  HA  ARG A  39      24.245  21.758  30.223  1.00  3.01           H  
ATOM    596 1HB  ARG A  39      23.615  19.540  29.532  1.00  3.01           H  
ATOM    597 2HB  ARG A  39      22.914  20.765  28.498  1.00  3.01           H  
ATOM    598 1HG  ARG A  39      24.731  20.264  26.812  1.00  3.01           H  
ATOM    599 2HG  ARG A  39      25.212  18.900  27.855  1.00  3.01           H  
ATOM    600 1HD  ARG A  39      22.973  17.949  27.674  1.00  3.01           H  
ATOM    601 2HD  ARG A  39      22.460  19.320  26.667  1.00  3.01           H  
ATOM    602  HE  ARG A  39      24.717  18.090  25.474  1.00  3.01           H  
ATOM    603 1HH1 ARG A  39      21.312  17.464  26.122  1.00  3.01           H  
ATOM    604 2HH1 ARG A  39      21.110  16.418  24.733  1.00  3.01           H  
ATOM    605 1HH2 ARG A  39      24.429  16.725  23.674  1.00  3.01           H  
ATOM    606 2HH2 ARG A  39      22.871  16.000  23.352  1.00  3.01           H  
ATOM    607  N   SER A  40      27.165  20.764  29.269  1.00  2.69           N  
ATOM    608  CA  SER A  40      28.374  20.199  29.845  1.00  2.69           C  
ATOM    609  C   SER A  40      28.880  21.132  30.911  1.00  2.69           C  
ATOM    610  O   SER A  40      28.977  22.340  30.693  1.00  2.69           O  
ATOM    611  CB  SER A  40      29.476  20.017  28.828  1.00  2.69           C  
ATOM    612  OG  SER A  40      30.675  19.596  29.473  1.00  2.69           O  
ATOM    613  H   SER A  40      27.198  21.242  28.372  1.00  2.69           H  
ATOM    614  HA  SER A  40      28.140  19.237  30.300  1.00  2.69           H  
ATOM    615 1HB  SER A  40      29.177  19.283  28.082  1.00  2.69           H  
ATOM    616 2HB  SER A  40      29.650  20.962  28.312  1.00  2.69           H  
ATOM    617  HG  SER A  40      30.516  18.678  29.739  1.00  2.69           H  
ATOM    618  N   LEU A  41      29.344  20.591  32.031  1.00  2.38           N  
ATOM    619  CA  LEU A  41      29.895  21.489  33.031  1.00  2.38           C  
ATOM    620  C   LEU A  41      31.110  22.223  32.476  1.00  2.38           C  
ATOM    621  O   LEU A  41      31.433  23.292  32.969  1.00  2.38           O  
ATOM    622  CB  LEU A  41      30.288  20.751  34.328  1.00  2.38           C  
ATOM    623  CG  LEU A  41      31.507  19.823  34.279  1.00  2.38           C  
ATOM    624  CD1 LEU A  41      32.788  20.647  34.527  1.00  2.38           C  
ATOM    625  CD2 LEU A  41      31.352  18.744  35.342  1.00  2.38           C  
ATOM    626  H   LEU A  41      29.275  19.598  32.195  1.00  2.38           H  
ATOM    627  HA  LEU A  41      29.143  22.231  33.282  1.00  2.38           H  
ATOM    628 1HB  LEU A  41      30.481  21.501  35.097  1.00  2.38           H  
ATOM    629 2HB  LEU A  41      29.438  20.151  34.649  1.00  2.38           H  
ATOM    630  HG  LEU A  41      31.581  19.361  33.296  1.00  2.38           H  
ATOM    631 1HD1 LEU A  41      33.655  19.992  34.495  1.00  2.38           H  
ATOM    632 2HD1 LEU A  41      32.898  21.411  33.785  1.00  2.38           H  
ATOM    633 3HD1 LEU A  41      32.734  21.119  35.493  1.00  2.38           H  
ATOM    634 1HD2 LEU A  41      32.217  18.078  35.314  1.00  2.38           H  
ATOM    635 2HD2 LEU A  41      31.284  19.206  36.323  1.00  2.38           H  
ATOM    636 3HD2 LEU A  41      30.447  18.170  35.148  1.00  2.38           H  
ATOM    637  N   SER A  42      31.766  21.686  31.431  1.00  2.11           N  
ATOM    638  CA  SER A  42      32.962  22.309  30.888  1.00  2.11           C  
ATOM    639  C   SER A  42      32.708  23.669  30.245  1.00  2.11           C  
ATOM    640  O   SER A  42      33.646  24.440  30.050  1.00  2.11           O  
ATOM    641  CB  SER A  42      33.621  21.379  29.890  1.00  2.11           C  
ATOM    642  OG  SER A  42      32.825  21.191  28.750  1.00  2.11           O  
ATOM    643  H   SER A  42      31.421  20.836  30.986  1.00  2.11           H  
ATOM    644  HA  SER A  42      33.658  22.464  31.710  1.00  2.11           H  
ATOM    645 1HB  SER A  42      34.578  21.801  29.595  1.00  2.11           H  
ATOM    646 2HB  SER A  42      33.815  20.420  30.364  1.00  2.11           H  
ATOM    647  HG  SER A  42      32.078  20.631  29.027  1.00  2.11           H  
ATOM    648  N   GLY A  43      31.456  23.968  29.883  1.00  1.92           N  
ATOM    649  CA  GLY A  43      31.156  25.266  29.300  1.00  1.92           C  
ATOM    650  C   GLY A  43      30.617  26.209  30.368  1.00  1.92           C  
ATOM    651  O   GLY A  43      30.335  27.375  30.109  1.00  1.92           O  
ATOM    652  H   GLY A  43      30.694  23.308  30.056  1.00  1.92           H  
ATOM    653 1HA  GLY A  43      32.050  25.683  28.841  1.00  1.92           H  
ATOM    654 2HA  GLY A  43      30.416  25.143  28.512  1.00  1.92           H  
ATOM    655  N   CYS A  44      30.450  25.705  31.576  1.00  1.80           N  
ATOM    656  CA  CYS A  44      29.880  26.484  32.652  1.00  1.80           C  
ATOM    657  C   CYS A  44      30.921  27.415  33.269  1.00  1.80           C  
ATOM    658  O   CYS A  44      32.011  26.965  33.593  1.00  1.80           O  
ATOM    659  CB  CYS A  44      29.321  25.564  33.729  1.00  1.80           C  
ATOM    660  SG  CYS A  44      28.521  26.401  35.059  1.00  1.80           S  
ATOM    661  H   CYS A  44      30.740  24.753  31.788  1.00  1.80           H  
ATOM    662  HA  CYS A  44      29.046  27.036  32.239  1.00  1.80           H  
ATOM    663 1HB  CYS A  44      28.614  24.864  33.283  1.00  1.80           H  
ATOM    664 2HB  CYS A  44      30.131  24.978  34.156  1.00  1.80           H  
ATOM    665  HG  CYS A  44      29.573  27.178  35.378  1.00  1.80           H  
ATOM    666  N   PRO A  45      30.636  28.698  33.510  1.00  1.77           N  
ATOM    667  CA  PRO A  45      31.533  29.623  34.195  1.00  1.77           C  
ATOM    668  C   PRO A  45      31.986  29.076  35.564  1.00  1.77           C  
ATOM    669  O   PRO A  45      33.025  29.474  36.087  1.00  1.77           O  
ATOM    670  CB  PRO A  45      30.661  30.869  34.342  1.00  1.77           C  
ATOM    671  CG  PRO A  45      29.693  30.793  33.178  1.00  1.77           C  
ATOM    672  CD  PRO A  45      29.403  29.320  32.991  1.00  1.77           C  
ATOM    673  HA  PRO A  45      32.401  29.826  33.549  1.00  1.77           H  
ATOM    674 1HB  PRO A  45      30.161  30.856  35.325  1.00  1.77           H  
ATOM    675 2HB  PRO A  45      31.290  31.773  34.318  1.00  1.77           H  
ATOM    676 1HG  PRO A  45      28.797  31.381  33.405  1.00  1.77           H  
ATOM    677 2HG  PRO A  45      30.150  31.240  32.280  1.00  1.77           H  
ATOM    678 1HD  PRO A  45      28.516  29.013  33.562  1.00  1.77           H  
ATOM    679 2HD  PRO A  45      29.295  29.141  31.907  1.00  1.77           H  
ATOM    680  N   LEU A  46      31.197  28.159  36.133  1.00  1.82           N  
ATOM    681  CA  LEU A  46      31.480  27.529  37.412  1.00  1.82           C  
ATOM    682  C   LEU A  46      32.060  26.114  37.231  1.00  1.82           C  
ATOM    683  O   LEU A  46      31.970  25.295  38.137  1.00  1.82           O  
ATOM    684  CB  LEU A  46      30.212  27.450  38.263  1.00  1.82           C  
ATOM    685  CG  LEU A  46      29.556  28.778  38.591  1.00  1.82           C  
ATOM    686  CD1 LEU A  46      28.300  28.529  39.381  1.00  1.82           C  
ATOM    687  CD2 LEU A  46      30.524  29.635  39.367  1.00  1.82           C  
ATOM    688  H   LEU A  46      30.354  27.879  35.660  1.00  1.82           H  
ATOM    689  HA  LEU A  46      32.213  28.134  37.938  1.00  1.82           H  
ATOM    690 1HB  LEU A  46      29.484  26.831  37.763  1.00  1.82           H  
ATOM    691 2HB  LEU A  46      30.469  26.967  39.208  1.00  1.82           H  
ATOM    692  HG  LEU A  46      29.277  29.288  37.667  1.00  1.82           H  
ATOM    693 1HD1 LEU A  46      27.831  29.485  39.606  1.00  1.82           H  
ATOM    694 2HD1 LEU A  46      27.620  27.918  38.799  1.00  1.82           H  
ATOM    695 3HD1 LEU A  46      28.551  28.020  40.303  1.00  1.82           H  
ATOM    696 1HD2 LEU A  46      30.057  30.591  39.601  1.00  1.82           H  
ATOM    697 2HD2 LEU A  46      30.801  29.131  40.293  1.00  1.82           H  
ATOM    698 3HD2 LEU A  46      31.413  29.804  38.761  1.00  1.82           H  
ATOM    699  N   ALA A  47      32.627  25.827  36.046  1.00  1.94           N  
ATOM    700  CA  ALA A  47      33.227  24.524  35.695  1.00  1.94           C  
ATOM    701  C   ALA A  47      34.361  24.077  36.621  1.00  1.94           C  
ATOM    702  O   ALA A  47      34.571  22.877  36.830  1.00  1.94           O  
ATOM    703  CB  ALA A  47      33.824  24.589  34.298  1.00  1.94           C  
ATOM    704  H   ALA A  47      32.619  26.533  35.315  1.00  1.94           H  
ATOM    705  HA  ALA A  47      32.435  23.777  35.720  1.00  1.94           H  
ATOM    706 1HB  ALA A  47      34.230  23.619  34.032  1.00  1.94           H  
ATOM    707 2HB  ALA A  47      33.078  24.861  33.581  1.00  1.94           H  
ATOM    708 3HB  ALA A  47      34.615  25.333  34.280  1.00  1.94           H  
ATOM    709  N   ASP A  48      35.142  25.023  37.137  1.00  2.12           N  
ATOM    710  CA  ASP A  48      36.287  24.681  37.982  1.00  2.12           C  
ATOM    711  C   ASP A  48      35.826  23.871  39.179  1.00  2.12           C  
ATOM    712  O   ASP A  48      34.838  24.214  39.833  1.00  2.12           O  
ATOM    713  CB  ASP A  48      37.032  25.921  38.470  1.00  2.12           C  
ATOM    714  CG  ASP A  48      38.377  25.584  39.173  1.00  2.12           C  
ATOM    715  OD1 ASP A  48      38.373  25.247  40.357  1.00  2.12           O  
ATOM    716  OD2 ASP A  48      39.388  25.660  38.518  1.00  2.12           O  
ATOM    717  H   ASP A  48      34.928  25.990  36.937  1.00  2.12           H  
ATOM    718  HA  ASP A  48      36.977  24.070  37.399  1.00  2.12           H  
ATOM    719 1HB  ASP A  48      37.226  26.586  37.625  1.00  2.12           H  
ATOM    720 2HB  ASP A  48      36.404  26.460  39.168  1.00  2.12           H  
ATOM    721  N   LYS A  49      36.564  22.813  39.499  1.00  2.33           N  
ATOM    722  CA  LYS A  49      36.191  21.955  40.616  1.00  2.33           C  
ATOM    723  C   LYS A  49      36.106  22.670  41.964  1.00  2.33           C  
ATOM    724  O   LYS A  49      35.357  22.239  42.842  1.00  2.33           O  
ATOM    725  CB  LYS A  49      37.174  20.789  40.717  1.00  2.33           C  
ATOM    726  CG  LYS A  49      38.598  21.179  41.120  1.00  2.33           C  
ATOM    727  CD  LYS A  49      39.526  19.970  41.110  1.00  2.33           C  
ATOM    728  CE  LYS A  49      40.936  20.362  41.527  1.00  2.33           C  
ATOM    729  NZ  LYS A  49      41.879  19.205  41.492  1.00  2.33           N  
ATOM    730  H   LYS A  49      37.386  22.599  38.950  1.00  2.33           H  
ATOM    731  HA  LYS A  49      35.207  21.549  40.401  1.00  2.33           H  
ATOM    732 1HB  LYS A  49      36.808  20.074  41.454  1.00  2.33           H  
ATOM    733 2HB  LYS A  49      37.228  20.277  39.761  1.00  2.33           H  
ATOM    734 1HG  LYS A  49      38.982  21.948  40.446  1.00  2.33           H  
ATOM    735 2HG  LYS A  49      38.588  21.581  42.132  1.00  2.33           H  
ATOM    736 1HD  LYS A  49      39.146  19.219  41.804  1.00  2.33           H  
ATOM    737 2HD  LYS A  49      39.555  19.536  40.110  1.00  2.33           H  
ATOM    738 1HE  LYS A  49      41.300  21.138  40.853  1.00  2.33           H  
ATOM    739 2HE  LYS A  49      40.904  20.762  42.540  1.00  2.33           H  
ATOM    740 1HZ  LYS A  49      42.798  19.515  41.776  1.00  2.33           H  
ATOM    741 2HZ  LYS A  49      41.557  18.485  42.122  1.00  2.33           H  
ATOM    742 3HZ  LYS A  49      41.926  18.833  40.553  1.00  2.33           H  
ATOM    743  N   SER A  50      36.819  23.784  42.157  1.00  2.57           N  
ATOM    744  CA  SER A  50      36.727  24.426  43.456  1.00  2.57           C  
ATOM    745  C   SER A  50      35.431  25.213  43.571  1.00  2.57           C  
ATOM    746  O   SER A  50      34.940  25.474  44.670  1.00  2.57           O  
ATOM    747  CB  SER A  50      37.927  25.321  43.703  1.00  2.57           C  
ATOM    748  OG  SER A  50      37.934  26.431  42.845  1.00  2.57           O  
ATOM    749  H   SER A  50      37.414  24.187  41.426  1.00  2.57           H  
ATOM    750  HA  SER A  50      36.722  23.648  44.221  1.00  2.57           H  
ATOM    751 1HB  SER A  50      37.918  25.656  44.739  1.00  2.57           H  
ATOM    752 2HB  SER A  50      38.840  24.745  43.551  1.00  2.57           H  
ATOM    753  HG  SER A  50      38.037  26.062  41.932  1.00  2.57           H  
ATOM    754  N   LEU A  51      34.825  25.532  42.434  1.00  2.79           N  
ATOM    755  CA  LEU A  51      33.597  26.286  42.466  1.00  2.79           C  
ATOM    756  C   LEU A  51      32.486  25.284  42.569  1.00  2.79           C  
ATOM    757  O   LEU A  51      31.520  25.497  43.298  1.00  2.79           O  
ATOM    758  CB  LEU A  51      33.466  27.140  41.215  1.00  2.79           C  
ATOM    759  CG  LEU A  51      34.570  28.177  41.067  1.00  2.79           C  
ATOM    760  CD1 LEU A  51      34.437  28.885  39.739  1.00  2.79           C  
ATOM    761  CD2 LEU A  51      34.482  29.150  42.227  1.00  2.79           C  
ATOM    762  H   LEU A  51      35.208  25.245  41.538  1.00  2.79           H  
ATOM    763  HA  LEU A  51      33.581  26.927  43.343  1.00  2.79           H  
ATOM    764 1HB  LEU A  51      33.485  26.488  40.333  1.00  2.79           H  
ATOM    765 2HB  LEU A  51      32.510  27.657  41.242  1.00  2.79           H  
ATOM    766  HG  LEU A  51      35.544  27.676  41.089  1.00  2.79           H  
ATOM    767 1HD1 LEU A  51      35.236  29.619  39.634  1.00  2.79           H  
ATOM    768 2HD1 LEU A  51      34.504  28.159  38.927  1.00  2.79           H  
ATOM    769 3HD1 LEU A  51      33.484  29.385  39.698  1.00  2.79           H  
ATOM    770 1HD2 LEU A  51      35.275  29.893  42.142  1.00  2.79           H  
ATOM    771 2HD2 LEU A  51      33.512  29.648  42.209  1.00  2.79           H  
ATOM    772 3HD2 LEU A  51      34.595  28.605  43.165  1.00  2.79           H  
ATOM    773  N   ARG A  52      32.644  24.153  41.881  1.00  2.98           N  
ATOM    774  CA  ARG A  52      31.618  23.134  41.948  1.00  2.98           C  
ATOM    775  C   ARG A  52      31.524  22.598  43.371  1.00  2.98           C  
ATOM    776  O   ARG A  52      30.423  22.364  43.867  1.00  2.98           O  
ATOM    777  CB  ARG A  52      31.868  22.023  40.945  1.00  2.98           C  
ATOM    778  CG  ARG A  52      31.628  22.472  39.517  1.00  2.98           C  
ATOM    779  CD  ARG A  52      31.667  21.392  38.499  1.00  2.98           C  
ATOM    780  NE  ARG A  52      33.010  20.962  38.166  1.00  2.98           N  
ATOM    781  CZ  ARG A  52      33.569  19.786  38.501  1.00  2.98           C  
ATOM    782  NH1 ARG A  52      32.894  18.894  39.200  1.00  2.98           N  
ATOM    783  NH2 ARG A  52      34.801  19.530  38.108  1.00  2.98           N  
ATOM    784  H   ARG A  52      33.463  24.028  41.281  1.00  2.98           H  
ATOM    785  HA  ARG A  52      30.663  23.593  41.690  1.00  2.98           H  
ATOM    786 1HB  ARG A  52      32.896  21.684  41.029  1.00  2.98           H  
ATOM    787 2HB  ARG A  52      31.217  21.177  41.157  1.00  2.98           H  
ATOM    788 1HG  ARG A  52      30.675  22.993  39.445  1.00  2.98           H  
ATOM    789 2HG  ARG A  52      32.432  23.164  39.263  1.00  2.98           H  
ATOM    790 1HD  ARG A  52      31.112  20.530  38.858  1.00  2.98           H  
ATOM    791 2HD  ARG A  52      31.204  21.767  37.587  1.00  2.98           H  
ATOM    792  HE  ARG A  52      33.584  21.620  37.617  1.00  2.98           H  
ATOM    793 1HH1 ARG A  52      31.949  19.095  39.494  1.00  2.98           H  
ATOM    794 2HH1 ARG A  52      33.322  18.011  39.442  1.00  2.98           H  
ATOM    795 1HH2 ARG A  52      35.306  20.223  37.563  1.00  2.98           H  
ATOM    796 2HH2 ARG A  52      35.235  18.651  38.341  1.00  2.98           H  
ATOM    797  N   ASN A  53      32.671  22.463  44.056  1.00  3.13           N  
ATOM    798  CA  ASN A  53      32.650  22.011  45.440  1.00  3.13           C  
ATOM    799  C   ASN A  53      31.909  23.015  46.320  1.00  3.13           C  
ATOM    800  O   ASN A  53      31.109  22.614  47.169  1.00  3.13           O  
ATOM    801  CB  ASN A  53      34.059  21.785  45.950  1.00  3.13           C  
ATOM    802  CG  ASN A  53      34.689  20.529  45.387  1.00  3.13           C  
ATOM    803  OD1 ASN A  53      33.997  19.617  44.913  1.00  3.13           O  
ATOM    804  ND2 ASN A  53      35.995  20.464  45.434  1.00  3.13           N  
ATOM    805  H   ASN A  53      33.569  22.633  43.604  1.00  3.13           H  
ATOM    806  HA  ASN A  53      32.108  21.067  45.487  1.00  3.13           H  
ATOM    807 1HB  ASN A  53      34.680  22.640  45.670  1.00  3.13           H  
ATOM    808 2HB  ASN A  53      34.052  21.726  47.036  1.00  3.13           H  
ATOM    809 1HD2 ASN A  53      36.468  19.660  45.075  1.00  3.13           H  
ATOM    810 2HD2 ASN A  53      36.517  21.219  45.822  1.00  3.13           H  
ATOM    811  N   LEU A  54      32.112  24.318  46.094  1.00  3.24           N  
ATOM    812  CA  LEU A  54      31.366  25.304  46.866  1.00  3.24           C  
ATOM    813  C   LEU A  54      29.879  25.219  46.566  1.00  3.24           C  
ATOM    814  O   LEU A  54      29.046  25.290  47.469  1.00  3.24           O  
ATOM    815  CB  LEU A  54      31.859  26.716  46.565  1.00  3.24           C  
ATOM    816  CG  LEU A  54      33.240  27.045  47.077  1.00  3.24           C  
ATOM    817  CD1 LEU A  54      33.667  28.392  46.519  1.00  3.24           C  
ATOM    818  CD2 LEU A  54      33.209  27.053  48.600  1.00  3.24           C  
ATOM    819  H   LEU A  54      32.806  24.631  45.409  1.00  3.24           H  
ATOM    820  HA  LEU A  54      31.517  25.096  47.926  1.00  3.24           H  
ATOM    821 1HB  LEU A  54      31.864  26.854  45.483  1.00  3.24           H  
ATOM    822 2HB  LEU A  54      31.159  27.428  46.998  1.00  3.24           H  
ATOM    823  HG  LEU A  54      33.946  26.295  46.741  1.00  3.24           H  
ATOM    824 1HD1 LEU A  54      34.666  28.637  46.878  1.00  3.24           H  
ATOM    825 2HD1 LEU A  54      33.676  28.338  45.433  1.00  3.24           H  
ATOM    826 3HD1 LEU A  54      32.967  29.159  46.840  1.00  3.24           H  
ATOM    827 1HD2 LEU A  54      34.203  27.288  48.981  1.00  3.24           H  
ATOM    828 2HD2 LEU A  54      32.499  27.806  48.946  1.00  3.24           H  
ATOM    829 3HD2 LEU A  54      32.902  26.071  48.964  1.00  3.24           H  
ATOM    830  N   MET A  55      29.534  25.017  45.299  1.00  3.30           N  
ATOM    831  CA  MET A  55      28.126  24.945  44.973  1.00  3.30           C  
ATOM    832  C   MET A  55      27.510  23.714  45.616  1.00  3.30           C  
ATOM    833  O   MET A  55      26.367  23.755  46.071  1.00  3.30           O  
ATOM    834  CB  MET A  55      27.926  24.925  43.466  1.00  3.30           C  
ATOM    835  CG  MET A  55      28.325  26.198  42.747  1.00  3.30           C  
ATOM    836  SD  MET A  55      27.417  27.617  43.314  1.00  3.30           S  
ATOM    837  CE  MET A  55      28.598  28.298  44.482  1.00  3.30           C  
ATOM    838  H   MET A  55      30.244  24.961  44.571  1.00  3.30           H  
ATOM    839  HA  MET A  55      27.628  25.822  45.381  1.00  3.30           H  
ATOM    840 1HB  MET A  55      28.485  24.098  43.037  1.00  3.30           H  
ATOM    841 2HB  MET A  55      26.899  24.764  43.267  1.00  3.30           H  
ATOM    842 1HG  MET A  55      29.369  26.398  42.899  1.00  3.30           H  
ATOM    843 2HG  MET A  55      28.158  26.075  41.680  1.00  3.30           H  
ATOM    844 1HE  MET A  55      28.188  29.204  44.930  1.00  3.30           H  
ATOM    845 2HE  MET A  55      28.796  27.570  45.264  1.00  3.30           H  
ATOM    846 3HE  MET A  55      29.529  28.536  43.963  1.00  3.30           H  
ATOM    847  N   ALA A  56      28.275  22.618  45.678  1.00  3.34           N  
ATOM    848  CA  ALA A  56      27.801  21.408  46.329  1.00  3.34           C  
ATOM    849  C   ALA A  56      27.599  21.661  47.815  1.00  3.34           C  
ATOM    850  O   ALA A  56      26.586  21.247  48.390  1.00  3.34           O  
ATOM    851  CB  ALA A  56      28.792  20.279  46.123  1.00  3.34           C  
ATOM    852  H   ALA A  56      29.197  22.621  45.249  1.00  3.34           H  
ATOM    853  HA  ALA A  56      26.846  21.135  45.888  1.00  3.34           H  
ATOM    854 1HB  ALA A  56      28.416  19.376  46.599  1.00  3.34           H  
ATOM    855 2HB  ALA A  56      28.922  20.104  45.055  1.00  3.34           H  
ATOM    856 3HB  ALA A  56      29.746  20.550  46.562  1.00  3.34           H  
ATOM    857  N   ALA A  57      28.521  22.409  48.431  1.00  3.35           N  
ATOM    858  CA  ALA A  57      28.457  22.735  49.850  1.00  3.35           C  
ATOM    859  C   ALA A  57      27.171  23.475  50.167  1.00  3.35           C  
ATOM    860  O   ALA A  57      26.571  23.287  51.217  1.00  3.35           O  
ATOM    861  CB  ALA A  57      29.647  23.567  50.285  1.00  3.35           C  
ATOM    862  H   ALA A  57      29.335  22.723  47.898  1.00  3.35           H  
ATOM    863  HA  ALA A  57      28.479  21.803  50.404  1.00  3.35           H  
ATOM    864 1HB  ALA A  57      29.580  23.766  51.356  1.00  3.35           H  
ATOM    865 2HB  ALA A  57      30.568  23.025  50.068  1.00  3.35           H  
ATOM    866 3HB  ALA A  57      29.649  24.508  49.747  1.00  3.35           H  
ATOM    867  N   HIS A  58      26.726  24.297  49.224  1.00  3.32           N  
ATOM    868  CA  HIS A  58      25.529  25.090  49.417  1.00  3.32           C  
ATOM    869  C   HIS A  58      24.277  24.486  48.763  1.00  3.32           C  
ATOM    870  O   HIS A  58      23.249  25.162  48.648  1.00  3.32           O  
ATOM    871  CB  HIS A  58      25.775  26.503  48.891  1.00  3.32           C  
ATOM    872  CG  HIS A  58      26.849  27.232  49.659  1.00  3.32           C  
ATOM    873  ND1 HIS A  58      26.670  27.663  50.959  1.00  3.32           N  
ATOM    874  CD2 HIS A  58      28.105  27.609  49.308  1.00  3.32           C  
ATOM    875  CE1 HIS A  58      27.771  28.264  51.375  1.00  3.32           C  
ATOM    876  NE2 HIS A  58      28.654  28.245  50.394  1.00  3.32           N  
ATOM    877  H   HIS A  58      27.279  24.418  48.375  1.00  3.32           H  
ATOM    878  HA  HIS A  58      25.326  25.170  50.483  1.00  3.32           H  
ATOM    879 1HB  HIS A  58      26.084  26.445  47.841  1.00  3.32           H  
ATOM    880 2HB  HIS A  58      24.854  27.080  48.937  1.00  3.32           H  
ATOM    881  HD1 HIS A  58      25.844  27.550  51.512  1.00  3.32           H  
ATOM    882  HD2 HIS A  58      28.688  27.504  48.396  1.00  3.32           H  
ATOM    883  HE1 HIS A  58      27.831  28.675  52.383  1.00  3.32           H  
ATOM    884  N   SER A  59      24.349  23.221  48.339  1.00  3.23           N  
ATOM    885  CA  SER A  59      23.196  22.548  47.749  1.00  3.23           C  
ATOM    886  C   SER A  59      22.057  22.412  48.729  1.00  3.23           C  
ATOM    887  O   SER A  59      22.262  22.098  49.896  1.00  3.23           O  
ATOM    888  CB  SER A  59      23.536  21.163  47.248  1.00  3.23           C  
ATOM    889  OG  SER A  59      22.349  20.480  46.838  1.00  3.23           O  
ATOM    890  H   SER A  59      25.216  22.694  48.440  1.00  3.23           H  
ATOM    891  HA  SER A  59      22.851  23.147  46.903  1.00  3.23           H  
ATOM    892 1HB  SER A  59      24.231  21.243  46.412  1.00  3.23           H  
ATOM    893 2HB  SER A  59      24.036  20.600  48.038  1.00  3.23           H  
ATOM    894  HG  SER A  59      22.648  19.669  46.404  1.00  3.23           H  
ATOM    895  N   ALA A  60      20.838  22.533  48.224  1.00  3.09           N  
ATOM    896  CA  ALA A  60      19.628  22.376  49.029  1.00  3.09           C  
ATOM    897  C   ALA A  60      19.545  20.997  49.696  1.00  3.09           C  
ATOM    898  O   ALA A  60      18.874  20.842  50.718  1.00  3.09           O  
ATOM    899  CB  ALA A  60      18.402  22.586  48.163  1.00  3.09           C  
ATOM    900  H   ALA A  60      20.747  22.772  47.247  1.00  3.09           H  
ATOM    901  HA  ALA A  60      19.649  23.130  49.814  1.00  3.09           H  
ATOM    902 1HB  ALA A  60      17.506  22.498  48.778  1.00  3.09           H  
ATOM    903 2HB  ALA A  60      18.439  23.578  47.713  1.00  3.09           H  
ATOM    904 3HB  ALA A  60      18.378  21.828  47.379  1.00  3.09           H  
ATOM    905  N   ASP A  61      20.185  19.987  49.099  1.00  2.94           N  
ATOM    906  CA  ASP A  61      20.137  18.635  49.653  1.00  2.94           C  
ATOM    907  C   ASP A  61      21.057  18.473  50.874  1.00  2.94           C  
ATOM    908  O   ASP A  61      20.896  17.566  51.697  1.00  2.94           O  
ATOM    909  CB  ASP A  61      20.527  17.613  48.585  1.00  2.94           C  
ATOM    910  CG  ASP A  61      19.498  17.500  47.456  1.00  2.94           C  
ATOM    911  OD1 ASP A  61      18.395  17.972  47.621  1.00  2.94           O  
ATOM    912  OD2 ASP A  61      19.832  16.947  46.438  1.00  2.94           O  
ATOM    913  H   ASP A  61      20.755  20.172  48.268  1.00  2.94           H  
ATOM    914  HA  ASP A  61      19.114  18.432  49.970  1.00  2.94           H  
ATOM    915 1HB  ASP A  61      21.490  17.894  48.157  1.00  2.94           H  
ATOM    916 2HB  ASP A  61      20.650  16.633  49.048  1.00  2.94           H  
ATOM    917  N   LEU A  62      22.063  19.331  50.977  1.00  2.80           N  
ATOM    918  CA  LEU A  62      23.050  19.208  52.031  1.00  2.80           C  
ATOM    919  C   LEU A  62      22.581  19.865  53.311  1.00  2.80           C  
ATOM    920  O   LEU A  62      22.945  20.998  53.593  1.00  2.80           O  
ATOM    921  CB  LEU A  62      24.378  19.822  51.570  1.00  2.80           C  
ATOM    922  CG  LEU A  62      25.577  19.560  52.457  1.00  2.80           C  
ATOM    923  CD1 LEU A  62      26.827  19.708  51.665  1.00  2.80           C  
ATOM    924  CD2 LEU A  62      25.578  20.554  53.551  1.00  2.80           C  
ATOM    925  H   LEU A  62      22.135  20.120  50.340  1.00  2.80           H  
ATOM    926  HA  LEU A  62      23.215  18.153  52.230  1.00  2.80           H  
ATOM    927 1HB  LEU A  62      24.611  19.445  50.576  1.00  2.80           H  
ATOM    928 2HB  LEU A  62      24.250  20.909  51.494  1.00  2.80           H  
ATOM    929  HG  LEU A  62      25.532  18.560  52.864  1.00  2.80           H  
ATOM    930 1HD1 LEU A  62      27.693  19.546  52.307  1.00  2.80           H  
ATOM    931 2HD1 LEU A  62      26.838  18.993  50.844  1.00  2.80           H  
ATOM    932 3HD1 LEU A  62      26.836  20.704  51.276  1.00  2.80           H  
ATOM    933 1HD2 LEU A  62      26.439  20.365  54.168  1.00  2.80           H  
ATOM    934 2HD2 LEU A  62      25.636  21.561  53.133  1.00  2.80           H  
ATOM    935 3HD2 LEU A  62      24.671  20.459  54.132  1.00  2.80           H  
ATOM    936  N   LYS A  63      21.736  19.165  54.062  1.00  2.71           N  
ATOM    937  CA  LYS A  63      21.191  19.764  55.284  1.00  2.71           C  
ATOM    938  C   LYS A  63      21.108  18.831  56.495  1.00  2.71           C  
ATOM    939  O   LYS A  63      20.542  17.740  56.420  1.00  2.71           O  
ATOM    940  CB  LYS A  63      19.793  20.314  54.989  1.00  2.71           C  
ATOM    941  CG  LYS A  63      19.115  21.038  56.153  1.00  2.71           C  
ATOM    942  CD  LYS A  63      17.753  21.580  55.726  1.00  2.71           C  
ATOM    943  CE  LYS A  63      17.030  22.273  56.874  1.00  2.71           C  
ATOM    944  NZ  LYS A  63      15.678  22.755  56.465  1.00  2.71           N  
ATOM    945  H   LYS A  63      21.452  18.247  53.725  1.00  2.71           H  
ATOM    946  HA  LYS A  63      21.840  20.585  55.569  1.00  2.71           H  
ATOM    947 1HB  LYS A  63      19.858  21.015  54.154  1.00  2.71           H  
ATOM    948 2HB  LYS A  63      19.144  19.497  54.677  1.00  2.71           H  
ATOM    949 1HG  LYS A  63      18.976  20.344  56.978  1.00  2.71           H  
ATOM    950 2HG  LYS A  63      19.752  21.856  56.499  1.00  2.71           H  
ATOM    951 1HD  LYS A  63      17.889  22.289  54.907  1.00  2.71           H  
ATOM    952 2HD  LYS A  63      17.138  20.755  55.368  1.00  2.71           H  
ATOM    953 1HE  LYS A  63      16.926  21.575  57.707  1.00  2.71           H  
ATOM    954 2HE  LYS A  63      17.616  23.123  57.200  1.00  2.71           H  
ATOM    955 1HZ  LYS A  63      15.230  23.211  57.248  1.00  2.71           H  
ATOM    956 2HZ  LYS A  63      15.769  23.411  55.701  1.00  2.71           H  
ATOM    957 3HZ  LYS A  63      15.118  21.970  56.168  1.00  2.71           H  
ATOM    958  N   CYS A  64      21.595  19.325  57.639  1.00  2.64           N  
ATOM    959  CA  CYS A  64      21.499  18.611  58.912  1.00  2.64           C  
ATOM    960  C   CYS A  64      20.041  18.273  59.242  1.00  2.64           C  
ATOM    961  O   CYS A  64      19.177  19.134  59.154  1.00  2.64           O  
ATOM    962  CB  CYS A  64      22.099  19.490  60.005  1.00  2.64           C  
ATOM    963  SG  CYS A  64      21.368  21.184  60.082  1.00  2.64           S  
ATOM    964  H   CYS A  64      22.122  20.191  57.622  1.00  2.64           H  
ATOM    965  HA  CYS A  64      22.097  17.711  58.824  1.00  2.64           H  
ATOM    966 1HB  CYS A  64      21.957  19.013  60.976  1.00  2.64           H  
ATOM    967 2HB  CYS A  64      23.173  19.592  59.846  1.00  2.64           H  
ATOM    968  N   PRO A  65      19.735  17.000  59.607  1.00  2.59           N  
ATOM    969  CA  PRO A  65      18.400  16.495  59.915  1.00  2.59           C  
ATOM    970  C   PRO A  65      17.789  16.867  61.265  1.00  2.59           C  
ATOM    971  O   PRO A  65      16.588  16.684  61.459  1.00  2.59           O  
ATOM    972  CB  PRO A  65      18.615  14.977  59.833  1.00  2.59           C  
ATOM    973  CG  PRO A  65      20.048  14.767  60.214  1.00  2.59           C  
ATOM    974  CD  PRO A  65      20.784  15.967  59.673  1.00  2.59           C  
ATOM    975  HA  PRO A  65      17.724  16.816  59.108  1.00  2.59           H  
ATOM    976 1HB  PRO A  65      17.919  14.461  60.512  1.00  2.59           H  
ATOM    977 2HB  PRO A  65      18.388  14.624  58.815  1.00  2.59           H  
ATOM    978 1HG  PRO A  65      20.125  14.654  61.290  1.00  2.59           H  
ATOM    979 2HG  PRO A  65      20.417  13.826  59.779  1.00  2.59           H  
ATOM    980 1HD  PRO A  65      21.561  16.252  60.387  1.00  2.59           H  
ATOM    981 2HD  PRO A  65      21.178  15.734  58.664  1.00  2.59           H  
ATOM    982  N   THR A  66      18.583  17.341  62.216  1.00  2.55           N  
ATOM    983  CA  THR A  66      17.993  17.629  63.518  1.00  2.55           C  
ATOM    984  C   THR A  66      17.282  18.970  63.511  1.00  2.55           C  
ATOM    985  O   THR A  66      17.849  19.960  63.071  1.00  2.55           O  
ATOM    986  CB  THR A  66      19.053  17.640  64.641  1.00  2.55           C  
ATOM    987  OG1 THR A  66      18.450  18.057  65.891  1.00  2.55           O  
ATOM    988  CG2 THR A  66      20.155  18.582  64.284  1.00  2.55           C  
ATOM    989  H   THR A  66      19.564  17.499  62.044  1.00  2.55           H  
ATOM    990  HA  THR A  66      17.292  16.828  63.724  1.00  2.55           H  
ATOM    991  HB  THR A  66      19.433  16.641  64.773  1.00  2.55           H  
ATOM    992  HG1 THR A  66      19.020  17.783  66.621  1.00  2.55           H  
ATOM    993 1HG2 THR A  66      20.909  18.595  65.076  1.00  2.55           H  
ATOM    994 2HG2 THR A  66      20.617  18.280  63.343  1.00  2.55           H  
ATOM    995 3HG2 THR A  66      19.726  19.551  64.173  1.00  2.55           H  
ATOM    996  N   PRO A  67      16.114  19.105  64.143  1.00  2.49           N  
ATOM    997  CA  PRO A  67      15.407  20.358  64.262  1.00  2.49           C  
ATOM    998  C   PRO A  67      16.208  21.353  65.097  1.00  2.49           C  
ATOM    999  O   PRO A  67      15.965  22.558  65.036  1.00  2.49           O  
ATOM   1000  CB  PRO A  67      14.092  19.947  64.937  1.00  2.49           C  
ATOM   1001  CG  PRO A  67      14.409  18.659  65.660  1.00  2.49           C  
ATOM   1002  CD  PRO A  67      15.430  17.958  64.781  1.00  2.49           C  
ATOM   1003  HA  PRO A  67      15.222  20.760  63.257  1.00  2.49           H  
ATOM   1004 1HB  PRO A  67      13.758  20.745  65.614  1.00  2.49           H  
ATOM   1005 2HB  PRO A  67      13.304  19.826  64.175  1.00  2.49           H  
ATOM   1006 1HG  PRO A  67      14.799  18.884  66.664  1.00  2.49           H  
ATOM   1007 2HG  PRO A  67      13.493  18.065  65.800  1.00  2.49           H  
ATOM   1008 1HD  PRO A  67      16.092  17.388  65.440  1.00  2.49           H  
ATOM   1009 2HD  PRO A  67      14.943  17.327  64.017  1.00  2.49           H  
ATOM   1010  N   GLY A  68      17.181  20.860  65.875  1.00  2.41           N  
ATOM   1011  CA  GLY A  68      17.964  21.733  66.722  1.00  2.41           C  
ATOM   1012  C   GLY A  68      19.107  22.442  65.995  1.00  2.41           C  
ATOM   1013  O   GLY A  68      19.779  23.275  66.593  1.00  2.41           O  
ATOM   1014  H   GLY A  68      17.405  19.865  65.886  1.00  2.41           H  
ATOM   1015 1HA  GLY A  68      17.304  22.476  67.169  1.00  2.41           H  
ATOM   1016 2HA  GLY A  68      18.373  21.148  67.546  1.00  2.41           H  
ATOM   1017  N   CYS A  69      19.336  22.145  64.714  1.00  2.31           N  
ATOM   1018  CA  CYS A  69      20.442  22.803  64.019  1.00  2.31           C  
ATOM   1019  C   CYS A  69      20.023  24.077  63.309  1.00  2.31           C  
ATOM   1020  O   CYS A  69      20.864  24.830  62.804  1.00  2.31           O  
ATOM   1021  CB  CYS A  69      21.091  21.864  63.008  1.00  2.31           C  
ATOM   1022  SG  CYS A  69      20.074  21.343  61.638  1.00  2.31           S  
ATOM   1023  H   CYS A  69      18.764  21.451  64.227  1.00  2.31           H  
ATOM   1024  HA  CYS A  69      21.202  23.056  64.757  1.00  2.31           H  
ATOM   1025 1HB  CYS A  69      21.991  22.328  62.603  1.00  2.31           H  
ATOM   1026 2HB  CYS A  69      21.382  20.981  63.504  1.00  2.31           H  
ATOM   1027  N   ASP A  70      18.716  24.290  63.188  1.00  2.21           N  
ATOM   1028  CA  ASP A  70      18.179  25.441  62.466  1.00  2.21           C  
ATOM   1029  C   ASP A  70      18.817  25.583  61.085  1.00  2.21           C  
ATOM   1030  O   ASP A  70      19.139  26.692  60.655  1.00  2.21           O  
ATOM   1031  CB  ASP A  70      18.388  26.754  63.233  1.00  2.21           C  
ATOM   1032  CG  ASP A  70      17.609  26.853  64.559  1.00  2.21           C  
ATOM   1033  OD1 ASP A  70      16.541  26.301  64.656  1.00  2.21           O  
ATOM   1034  OD2 ASP A  70      18.097  27.527  65.455  1.00  2.21           O  
ATOM   1035  H   ASP A  70      18.077  23.636  63.627  1.00  2.21           H  
ATOM   1036  HA  ASP A  70      17.107  25.289  62.330  1.00  2.21           H  
ATOM   1037 1HB  ASP A  70      19.451  26.880  63.451  1.00  2.21           H  
ATOM   1038 2HB  ASP A  70      18.094  27.588  62.596  1.00  2.21           H  
ATOM   1039  N   GLY A  71      19.054  24.476  60.394  1.00  2.15           N  
ATOM   1040  CA  GLY A  71      19.633  24.531  59.058  1.00  2.15           C  
ATOM   1041  C   GLY A  71      21.141  24.824  59.015  1.00  2.15           C  
ATOM   1042  O   GLY A  71      21.887  24.129  58.345  1.00  2.15           O  
ATOM   1043  H   GLY A  71      18.820  23.576  60.797  1.00  2.15           H  
ATOM   1044 1HA  GLY A  71      19.460  23.571  58.575  1.00  2.15           H  
ATOM   1045 2HA  GLY A  71      19.101  25.278  58.472  1.00  2.15           H  
ATOM   1046  N   SER A  72      21.580  25.914  59.632  1.00  2.15           N  
ATOM   1047  CA  SER A  72      22.988  26.328  59.580  1.00  2.15           C  
ATOM   1048  C   SER A  72      23.985  25.774  60.622  1.00  2.15           C  
ATOM   1049  O   SER A  72      25.189  25.964  60.451  1.00  2.15           O  
ATOM   1050  CB  SER A  72      23.049  27.846  59.618  1.00  2.15           C  
ATOM   1051  OG  SER A  72      22.592  28.349  60.846  1.00  2.15           O  
ATOM   1052  H   SER A  72      20.892  26.460  60.144  1.00  2.15           H  
ATOM   1053  HA  SER A  72      23.363  26.021  58.603  1.00  2.15           H  
ATOM   1054 1HB  SER A  72      24.073  28.174  59.446  1.00  2.15           H  
ATOM   1055 2HB  SER A  72      22.437  28.247  58.813  1.00  2.15           H  
ATOM   1056  HG  SER A  72      21.734  27.929  61.001  1.00  2.15           H  
ATOM   1057  N   GLY A  73      23.540  25.139  61.712  1.00  2.24           N  
ATOM   1058  CA  GLY A  73      24.503  24.724  62.739  1.00  2.24           C  
ATOM   1059  C   GLY A  73      25.625  23.788  62.248  1.00  2.24           C  
ATOM   1060  O   GLY A  73      25.360  22.683  61.776  1.00  2.24           O  
ATOM   1061  H   GLY A  73      22.547  24.977  61.872  1.00  2.24           H  
ATOM   1062 1HA  GLY A  73      24.949  25.617  63.179  1.00  2.24           H  
ATOM   1063 2HA  GLY A  73      23.953  24.228  63.541  1.00  2.24           H  
ATOM   1064  N   HIS A  74      26.885  24.200  62.479  1.00  2.40           N  
ATOM   1065  CA  HIS A  74      28.066  23.416  62.085  1.00  2.40           C  
ATOM   1066  C   HIS A  74      29.262  23.850  62.959  1.00  2.40           C  
ATOM   1067  O   HIS A  74      29.436  25.037  63.230  1.00  2.40           O  
ATOM   1068  CB  HIS A  74      28.500  23.639  60.628  1.00  2.40           C  
ATOM   1069  CG  HIS A  74      29.369  22.485  60.072  1.00  2.40           C  
ATOM   1070  ND1 HIS A  74      30.569  22.099  60.637  1.00  2.40           N  
ATOM   1071  CD2 HIS A  74      29.227  21.726  58.966  1.00  2.40           C  
ATOM   1072  CE1 HIS A  74      31.093  21.112  59.932  1.00  2.40           C  
ATOM   1073  NE2 HIS A  74      30.300  20.866  58.920  1.00  2.40           N  
ATOM   1074  H   HIS A  74      27.024  25.110  62.892  1.00  2.40           H  
ATOM   1075  HA  HIS A  74      27.877  22.363  62.230  1.00  2.40           H  
ATOM   1076 1HB  HIS A  74      27.615  23.736  59.994  1.00  2.40           H  
ATOM   1077 2HB  HIS A  74      29.069  24.566  60.549  1.00  2.40           H  
ATOM   1078  HD2 HIS A  74      28.415  21.790  58.246  1.00  2.40           H  
ATOM   1079  HE1 HIS A  74      32.033  20.605  60.149  1.00  2.40           H  
ATOM   1080  HE2 HIS A  74      30.457  20.173  58.207  1.00  2.40           H  
ATOM   1081  N   ILE A  75      30.090  22.892  63.382  1.00  2.62           N  
ATOM   1082  CA  ILE A  75      31.294  23.188  64.175  1.00  2.62           C  
ATOM   1083  C   ILE A  75      32.413  23.916  63.394  1.00  2.62           C  
ATOM   1084  O   ILE A  75      33.249  24.596  64.000  1.00  2.62           O  
ATOM   1085  CB  ILE A  75      31.858  21.878  64.799  1.00  2.62           C  
ATOM   1086  CG1 ILE A  75      32.287  20.899  63.698  1.00  2.62           C  
ATOM   1087  CG2 ILE A  75      30.863  21.220  65.757  1.00  2.62           C  
ATOM   1088  CD1 ILE A  75      32.980  19.672  64.227  1.00  2.62           C  
ATOM   1089  H   ILE A  75      29.861  21.928  63.145  1.00  2.62           H  
ATOM   1090  HA  ILE A  75      30.998  23.835  64.994  1.00  2.62           H  
ATOM   1091  HB  ILE A  75      32.758  22.123  65.357  1.00  2.62           H  
ATOM   1092 1HG1 ILE A  75      31.408  20.596  63.134  1.00  2.62           H  
ATOM   1093 2HG1 ILE A  75      32.978  21.391  63.024  1.00  2.62           H  
ATOM   1094 1HG2 ILE A  75      31.307  20.325  66.179  1.00  2.62           H  
ATOM   1095 2HG2 ILE A  75      30.626  21.905  66.554  1.00  2.62           H  
ATOM   1096 3HG2 ILE A  75      29.966  20.954  65.237  1.00  2.62           H  
ATOM   1097 1HD1 ILE A  75      33.255  19.025  63.395  1.00  2.62           H  
ATOM   1098 2HD1 ILE A  75      33.876  19.968  64.772  1.00  2.62           H  
ATOM   1099 3HD1 ILE A  75      32.304  19.136  64.894  1.00  2.62           H  
ATOM   1100  N   THR A  76      32.426  23.772  62.069  1.00  2.86           N  
ATOM   1101  CA  THR A  76      33.410  24.402  61.192  1.00  2.86           C  
ATOM   1102  C   THR A  76      32.751  25.023  59.953  1.00  2.86           C  
ATOM   1103  O   THR A  76      31.946  24.390  59.278  1.00  2.86           O  
ATOM   1104  CB  THR A  76      34.488  23.384  60.769  1.00  2.86           C  
ATOM   1105  OG1 THR A  76      35.139  22.865  61.940  1.00  2.86           O  
ATOM   1106  CG2 THR A  76      35.527  24.030  59.863  1.00  2.86           C  
ATOM   1107  H   THR A  76      31.707  23.193  61.643  1.00  2.86           H  
ATOM   1108  HA  THR A  76      33.899  25.204  61.746  1.00  2.86           H  
ATOM   1109  HB  THR A  76      34.010  22.562  60.238  1.00  2.86           H  
ATOM   1110  HG1 THR A  76      35.483  23.598  62.467  1.00  2.86           H  
ATOM   1111 1HG2 THR A  76      36.273  23.288  59.582  1.00  2.86           H  
ATOM   1112 2HG2 THR A  76      35.051  24.414  58.969  1.00  2.86           H  
ATOM   1113 3HG2 THR A  76      36.012  24.847  60.393  1.00  2.86           H  
ATOM   1114  N   GLY A  77      33.141  26.244  59.584  1.00  3.08           N  
ATOM   1115  CA  GLY A  77      32.561  26.899  58.399  1.00  3.08           C  
ATOM   1116  C   GLY A  77      33.108  26.365  57.063  1.00  3.08           C  
ATOM   1117  O   GLY A  77      33.697  27.110  56.280  1.00  3.08           O  
ATOM   1118  H   GLY A  77      33.823  26.736  60.142  1.00  3.08           H  
ATOM   1119 1HA  GLY A  77      31.478  26.767  58.417  1.00  3.08           H  
ATOM   1120 2HA  GLY A  77      32.745  27.971  58.460  1.00  3.08           H  
ATOM   1121  N   ASN A  78      32.925  25.070  56.828  1.00  3.21           N  
ATOM   1122  CA  ASN A  78      33.418  24.388  55.630  1.00  3.21           C  
ATOM   1123  C   ASN A  78      32.329  23.713  54.790  1.00  3.21           C  
ATOM   1124  O   ASN A  78      32.290  23.871  53.570  1.00  3.21           O  
ATOM   1125  CB  ASN A  78      34.511  23.407  56.028  1.00  3.21           C  
ATOM   1126  CG  ASN A  78      34.075  22.326  57.023  1.00  3.21           C  
ATOM   1127  OD1 ASN A  78      32.910  22.190  57.419  1.00  3.21           O  
ATOM   1128  ND2 ASN A  78      35.036  21.543  57.437  1.00  3.21           N  
ATOM   1129  H   ASN A  78      32.421  24.560  57.544  1.00  3.21           H  
ATOM   1130  HA  ASN A  78      33.877  25.138  54.987  1.00  3.21           H  
ATOM   1131 1HB  ASN A  78      34.878  22.909  55.130  1.00  3.21           H  
ATOM   1132 2HB  ASN A  78      35.347  23.956  56.457  1.00  3.21           H  
ATOM   1133 1HD2 ASN A  78      34.838  20.810  58.086  1.00  3.21           H  
ATOM   1134 2HD2 ASN A  78      35.967  21.675  57.100  1.00  3.21           H  
ATOM   1135  N   TYR A  79      31.419  23.006  55.443  1.00  3.23           N  
ATOM   1136  CA  TYR A  79      30.378  22.254  54.745  1.00  3.23           C  
ATOM   1137  C   TYR A  79      28.991  22.836  54.933  1.00  3.23           C  
ATOM   1138  O   TYR A  79      28.005  22.097  54.960  1.00  3.23           O  
ATOM   1139  CB  TYR A  79      30.393  20.785  55.142  1.00  3.23           C  
ATOM   1140  CG  TYR A  79      31.722  20.140  54.847  1.00  3.23           C  
ATOM   1141  CD1 TYR A  79      32.442  19.526  55.858  1.00  3.23           C  
ATOM   1142  CD2 TYR A  79      32.249  20.209  53.566  1.00  3.23           C  
ATOM   1143  CE1 TYR A  79      33.674  18.971  55.590  1.00  3.23           C  
ATOM   1144  CE2 TYR A  79      33.485  19.655  53.299  1.00  3.23           C  
ATOM   1145  CZ  TYR A  79      34.196  19.038  54.307  1.00  3.23           C  
ATOM   1146  OH  TYR A  79      35.430  18.488  54.045  1.00  3.23           O  
ATOM   1147  H   TYR A  79      31.528  22.919  56.447  1.00  3.23           H  
ATOM   1148  HA  TYR A  79      30.592  22.299  53.677  1.00  3.23           H  
ATOM   1149 1HB  TYR A  79      30.183  20.684  56.195  1.00  3.23           H  
ATOM   1150 2HB  TYR A  79      29.618  20.249  54.595  1.00  3.23           H  
ATOM   1151  HD1 TYR A  79      32.037  19.484  56.868  1.00  3.23           H  
ATOM   1152  HD2 TYR A  79      31.689  20.705  52.772  1.00  3.23           H  
ATOM   1153  HE1 TYR A  79      34.238  18.490  56.388  1.00  3.23           H  
ATOM   1154  HE2 TYR A  79      33.902  19.711  52.292  1.00  3.23           H  
ATOM   1155  HH  TYR A  79      35.651  18.625  53.121  1.00  3.23           H  
ATOM   1156  N   ALA A  80      28.914  24.150  55.097  1.00  3.17           N  
ATOM   1157  CA  ALA A  80      27.633  24.838  55.209  1.00  3.17           C  
ATOM   1158  C   ALA A  80      26.744  24.225  56.293  1.00  3.17           C  
ATOM   1159  O   ALA A  80      27.072  24.290  57.473  1.00  3.17           O  
ATOM   1160  CB  ALA A  80      26.929  24.819  53.860  1.00  3.17           C  
ATOM   1161  H   ALA A  80      29.774  24.684  55.096  1.00  3.17           H  
ATOM   1162  HA  ALA A  80      27.829  25.873  55.485  1.00  3.17           H  
ATOM   1163 1HB  ALA A  80      25.989  25.368  53.922  1.00  3.17           H  
ATOM   1164 2HB  ALA A  80      27.567  25.288  53.107  1.00  3.17           H  
ATOM   1165 3HB  ALA A  80      26.730  23.797  53.568  1.00  3.17           H  
ATOM   1166  N   SER A  81      25.612  23.663  55.886  1.00  3.06           N  
ATOM   1167  CA  SER A  81      24.596  23.085  56.761  1.00  3.06           C  
ATOM   1168  C   SER A  81      24.826  21.652  57.232  1.00  3.06           C  
ATOM   1169  O   SER A  81      24.039  21.134  58.026  1.00  3.06           O  
ATOM   1170  CB  SER A  81      23.284  23.160  56.042  1.00  3.06           C  
ATOM   1171  OG  SER A  81      22.856  24.476  55.935  1.00  3.06           O  
ATOM   1172  H   SER A  81      25.424  23.623  54.897  1.00  3.06           H  
ATOM   1173  HA  SER A  81      24.536  23.715  57.651  1.00  3.06           H  
ATOM   1174 1HB  SER A  81      23.422  22.761  55.058  1.00  3.06           H  
ATOM   1175 2HB  SER A  81      22.540  22.556  56.547  1.00  3.06           H  
ATOM   1176  HG  SER A  81      22.479  24.653  56.815  1.00  3.06           H  
ATOM   1177  N   HIS A  82      25.872  21.009  56.720  1.00  2.94           N  
ATOM   1178  CA  HIS A  82      26.208  19.616  57.022  1.00  2.94           C  
ATOM   1179  C   HIS A  82      25.089  18.696  56.529  1.00  2.94           C  
ATOM   1180  O   HIS A  82      24.032  19.159  56.129  1.00  2.94           O  
ATOM   1181  CB  HIS A  82      26.453  19.467  58.537  1.00  2.94           C  
ATOM   1182  CG  HIS A  82      27.096  18.219  58.996  1.00  2.94           C  
ATOM   1183  ND1 HIS A  82      28.172  17.640  58.350  1.00  2.94           N  
ATOM   1184  CD2 HIS A  82      26.896  17.506  60.111  1.00  2.94           C  
ATOM   1185  CE1 HIS A  82      28.568  16.585  59.032  1.00  2.94           C  
ATOM   1186  NE2 HIS A  82      27.814  16.487  60.117  1.00  2.94           N  
ATOM   1187  H   HIS A  82      26.485  21.516  56.077  1.00  2.94           H  
ATOM   1188  HA  HIS A  82      27.124  19.342  56.499  1.00  2.94           H  
ATOM   1189 1HB  HIS A  82      26.981  20.292  58.923  1.00  2.94           H  
ATOM   1190 2HB  HIS A  82      25.493  19.479  59.038  1.00  2.94           H  
ATOM   1191  HD1 HIS A  82      28.617  17.976  57.515  1.00  2.94           H  
ATOM   1192  HD2 HIS A  82      26.200  17.624  60.939  1.00  2.94           H  
ATOM   1193  HE1 HIS A  82      29.402  15.976  58.682  1.00  2.94           H  
ATOM   1194  N   ARG A  83      25.313  17.390  56.534  1.00  2.81           N  
ATOM   1195  CA  ARG A  83      24.278  16.468  56.062  1.00  2.81           C  
ATOM   1196  C   ARG A  83      24.054  15.337  57.051  1.00  2.81           C  
ATOM   1197  O   ARG A  83      23.520  14.280  56.713  1.00  2.81           O  
ATOM   1198  CB  ARG A  83      24.656  15.904  54.705  1.00  2.81           C  
ATOM   1199  CG  ARG A  83      25.957  15.123  54.685  1.00  2.81           C  
ATOM   1200  CD  ARG A  83      26.317  14.671  53.305  1.00  2.81           C  
ATOM   1201  NE  ARG A  83      27.575  13.927  53.289  1.00  2.81           N  
ATOM   1202  CZ  ARG A  83      28.159  13.424  52.181  1.00  2.81           C  
ATOM   1203  NH1 ARG A  83      27.593  13.586  51.007  1.00  2.81           N  
ATOM   1204  NH2 ARG A  83      29.303  12.767  52.275  1.00  2.81           N  
ATOM   1205  H   ARG A  83      26.197  17.028  56.860  1.00  2.81           H  
ATOM   1206  HA  ARG A  83      23.342  17.014  55.955  1.00  2.81           H  
ATOM   1207 1HB  ARG A  83      23.869  15.236  54.361  1.00  2.81           H  
ATOM   1208 2HB  ARG A  83      24.730  16.712  53.986  1.00  2.81           H  
ATOM   1209 1HG  ARG A  83      26.763  15.754  55.063  1.00  2.81           H  
ATOM   1210 2HG  ARG A  83      25.856  14.244  55.321  1.00  2.81           H  
ATOM   1211 1HD  ARG A  83      25.532  14.022  52.919  1.00  2.81           H  
ATOM   1212 2HD  ARG A  83      26.425  15.539  52.653  1.00  2.81           H  
ATOM   1213  HE  ARG A  83      28.043  13.778  54.172  1.00  2.81           H  
ATOM   1214 1HH1 ARG A  83      26.719  14.087  50.933  1.00  2.81           H  
ATOM   1215 2HH1 ARG A  83      28.031  13.209  50.180  1.00  2.81           H  
ATOM   1216 1HH2 ARG A  83      29.742  12.639  53.176  1.00  2.81           H  
ATOM   1217 2HH2 ARG A  83      29.738  12.390  51.445  1.00  2.81           H  
ATOM   1218  N   SER A  84      24.485  15.574  58.271  1.00  2.66           N  
ATOM   1219  CA  SER A  84      24.381  14.624  59.360  1.00  2.66           C  
ATOM   1220  C   SER A  84      24.344  15.367  60.685  1.00  2.66           C  
ATOM   1221  O   SER A  84      24.026  16.556  60.732  1.00  2.66           O  
ATOM   1222  CB  SER A  84      25.533  13.628  59.329  1.00  2.66           C  
ATOM   1223  OG  SER A  84      25.290  12.580  60.227  1.00  2.66           O  
ATOM   1224  H   SER A  84      24.904  16.473  58.451  1.00  2.66           H  
ATOM   1225  HA  SER A  84      23.446  14.074  59.256  1.00  2.66           H  
ATOM   1226 1HB  SER A  84      25.660  13.235  58.322  1.00  2.66           H  
ATOM   1227 2HB  SER A  84      26.452  14.135  59.603  1.00  2.66           H  
ATOM   1228  HG  SER A  84      24.688  11.978  59.770  1.00  2.66           H  
ATOM   1229  N   LEU A  85      24.589  14.637  61.761  1.00  2.49           N  
ATOM   1230  CA  LEU A  85      24.587  15.198  63.101  1.00  2.49           C  
ATOM   1231  C   LEU A  85      25.979  15.385  63.704  1.00  2.49           C  
ATOM   1232  O   LEU A  85      26.156  16.218  64.588  1.00  2.49           O  
ATOM   1233  CB  LEU A  85      23.724  14.327  63.999  1.00  2.49           C  
ATOM   1234  CG  LEU A  85      22.291  14.260  63.547  1.00  2.49           C  
ATOM   1235  CD1 LEU A  85      21.504  13.357  64.440  1.00  2.49           C  
ATOM   1236  CD2 LEU A  85      21.745  15.636  63.558  1.00  2.49           C  
ATOM   1237  H   LEU A  85      24.809  13.662  61.612  1.00  2.49           H  
ATOM   1238  HA  LEU A  85      24.124  16.182  63.050  1.00  2.49           H  
ATOM   1239 1HB  LEU A  85      24.131  13.315  64.005  1.00  2.49           H  
ATOM   1240 2HB  LEU A  85      23.752  14.714  65.006  1.00  2.49           H  
ATOM   1241  HG  LEU A  85      22.244  13.859  62.535  1.00  2.49           H  
ATOM   1242 1HD1 LEU A  85      20.467  13.323  64.103  1.00  2.49           H  
ATOM   1243 2HD1 LEU A  85      21.929  12.354  64.408  1.00  2.49           H  
ATOM   1244 3HD1 LEU A  85      21.544  13.741  65.454  1.00  2.49           H  
ATOM   1245 1HD2 LEU A  85      20.724  15.607  63.229  1.00  2.49           H  
ATOM   1246 2HD2 LEU A  85      21.795  16.029  64.570  1.00  2.49           H  
ATOM   1247 3HD2 LEU A  85      22.325  16.274  62.894  1.00  2.49           H  
ATOM   1248  N   SER A  86      26.971  14.639  63.222  1.00  2.31           N  
ATOM   1249  CA  SER A  86      28.302  14.652  63.837  1.00  2.31           C  
ATOM   1250  C   SER A  86      28.955  16.035  63.889  1.00  2.31           C  
ATOM   1251  O   SER A  86      29.568  16.395  64.895  1.00  2.31           O  
ATOM   1252  CB  SER A  86      29.222  13.705  63.089  1.00  2.31           C  
ATOM   1253  OG  SER A  86      28.820  12.365  63.243  1.00  2.31           O  
ATOM   1254  H   SER A  86      26.789  14.015  62.450  1.00  2.31           H  
ATOM   1255  HA  SER A  86      28.198  14.297  64.863  1.00  2.31           H  
ATOM   1256 1HB  SER A  86      29.218  13.968  62.028  1.00  2.31           H  
ATOM   1257 2HB  SER A  86      30.241  13.828  63.450  1.00  2.31           H  
ATOM   1258  HG  SER A  86      29.464  11.837  62.758  1.00  2.31           H  
ATOM   1259  N   GLY A  87      28.814  16.821  62.824  1.00  2.14           N  
ATOM   1260  CA  GLY A  87      29.398  18.155  62.778  1.00  2.14           C  
ATOM   1261  C   GLY A  87      28.476  19.242  63.328  1.00  2.14           C  
ATOM   1262  O   GLY A  87      28.797  20.421  63.221  1.00  2.14           O  
ATOM   1263  H   GLY A  87      28.318  16.494  62.001  1.00  2.14           H  
ATOM   1264 1HA  GLY A  87      30.333  18.156  63.334  1.00  2.14           H  
ATOM   1265 2HA  GLY A  87      29.653  18.395  61.747  1.00  2.14           H  
ATOM   1266  N   CYS A  88      27.289  18.882  63.830  1.00  2.02           N  
ATOM   1267  CA  CYS A  88      26.358  19.887  64.343  1.00  2.02           C  
ATOM   1268  C   CYS A  88      26.525  20.129  65.853  1.00  2.02           C  
ATOM   1269  O   CYS A  88      26.188  19.245  66.638  1.00  2.02           O  
ATOM   1270  CB  CYS A  88      24.925  19.483  64.095  1.00  2.02           C  
ATOM   1271  SG  CYS A  88      23.779  20.675  64.785  1.00  2.02           S  
ATOM   1272  H   CYS A  88      27.040  17.897  63.922  1.00  2.02           H  
ATOM   1273  HA  CYS A  88      26.509  20.795  63.771  1.00  2.02           H  
ATOM   1274 1HB  CYS A  88      24.742  19.402  63.020  1.00  2.02           H  
ATOM   1275 2HB  CYS A  88      24.736  18.510  64.532  1.00  2.02           H  
ATOM   1276  HG  CYS A  88      24.026  21.611  63.861  1.00  2.02           H  
ATOM   1277  N   PRO A  89      26.961  21.315  66.321  1.00  2.00           N  
ATOM   1278  CA  PRO A  89      27.197  21.624  67.722  1.00  2.00           C  
ATOM   1279  C   PRO A  89      26.002  21.317  68.616  1.00  2.00           C  
ATOM   1280  O   PRO A  89      26.140  20.847  69.744  1.00  2.00           O  
ATOM   1281  CB  PRO A  89      27.381  23.147  67.678  1.00  2.00           C  
ATOM   1282  CG  PRO A  89      27.903  23.426  66.318  1.00  2.00           C  
ATOM   1283  CD  PRO A  89      27.193  22.432  65.431  1.00  2.00           C  
ATOM   1284  HA  PRO A  89      28.106  21.109  68.071  1.00  2.00           H  
ATOM   1285 1HB  PRO A  89      26.424  23.649  67.883  1.00  2.00           H  
ATOM   1286 2HB  PRO A  89      28.078  23.460  68.468  1.00  2.00           H  
ATOM   1287 1HG  PRO A  89      27.679  24.462  66.032  1.00  2.00           H  
ATOM   1288 2HG  PRO A  89      28.979  23.343  66.295  1.00  2.00           H  
ATOM   1289 1HD  PRO A  89      26.256  22.835  65.040  1.00  2.00           H  
ATOM   1290 2HD  PRO A  89      27.870  22.143  64.669  1.00  2.00           H  
ATOM   1291  N   ARG A  90      24.804  21.528  68.075  1.00  2.12           N  
ATOM   1292  CA  ARG A  90      23.589  21.361  68.845  1.00  2.12           C  
ATOM   1293  C   ARG A  90      23.055  19.950  68.867  1.00  2.12           C  
ATOM   1294  O   ARG A  90      22.158  19.622  69.642  1.00  2.12           O  
ATOM   1295  CB  ARG A  90      22.542  22.319  68.340  1.00  2.12           C  
ATOM   1296  CG  ARG A  90      22.872  23.791  68.603  1.00  2.12           C  
ATOM   1297  CD  ARG A  90      21.820  24.611  68.069  1.00  2.12           C  
ATOM   1298  NE  ARG A  90      21.959  26.006  68.282  1.00  2.12           N  
ATOM   1299  CZ  ARG A  90      21.048  26.867  67.806  1.00  2.12           C  
ATOM   1300  NH1 ARG A  90      20.023  26.376  67.134  1.00  2.12           N  
ATOM   1301  NH2 ARG A  90      21.166  28.170  67.996  1.00  2.12           N  
ATOM   1302  H   ARG A  90      24.729  21.860  67.126  1.00  2.12           H  
ATOM   1303  HA  ARG A  90      23.814  21.648  69.871  1.00  2.12           H  
ATOM   1304 1HB  ARG A  90      22.416  22.194  67.265  1.00  2.12           H  
ATOM   1305 2HB  ARG A  90      21.580  22.102  68.808  1.00  2.12           H  
ATOM   1306 1HG  ARG A  90      22.947  23.970  69.675  1.00  2.12           H  
ATOM   1307 2HG  ARG A  90      23.808  24.057  68.114  1.00  2.12           H  
ATOM   1308 1HD  ARG A  90      21.795  24.457  66.996  1.00  2.12           H  
ATOM   1309 2HD  ARG A  90      20.877  24.303  68.513  1.00  2.12           H  
ATOM   1310  HE  ARG A  90      22.752  26.358  68.798  1.00  2.12           H  
ATOM   1311 1HH1 ARG A  90      19.937  25.354  66.984  1.00  2.12           H  
ATOM   1312 2HH1 ARG A  90      19.303  26.998  66.735  1.00  2.12           H  
ATOM   1313 1HH2 ARG A  90      21.953  28.539  68.509  1.00  2.12           H  
ATOM   1314 2HH2 ARG A  90      20.463  28.794  67.622  1.00  2.12           H  
ATOM   1315  N   ALA A  91      23.646  19.056  68.093  1.00  2.40           N  
ATOM   1316  CA  ALA A  91      23.178  17.686  68.128  1.00  2.40           C  
ATOM   1317  C   ALA A  91      23.616  17.073  69.449  1.00  2.40           C  
ATOM   1318  O   ALA A  91      23.035  16.110  69.939  1.00  2.40           O  
ATOM   1319  CB  ALA A  91      23.712  16.893  66.959  1.00  2.40           C  
ATOM   1320  H   ALA A  91      24.429  19.302  67.487  1.00  2.40           H  
ATOM   1321  HA  ALA A  91      22.089  17.685  68.090  1.00  2.40           H  
ATOM   1322 1HB  ALA A  91      23.346  15.881  67.013  1.00  2.40           H  
ATOM   1323 2HB  ALA A  91      23.380  17.346  66.031  1.00  2.40           H  
ATOM   1324 3HB  ALA A  91      24.807  16.889  66.986  1.00  2.40           H  
ATOM   1325  N   LYS A  92      24.601  17.703  70.088  1.00  2.85           N  
ATOM   1326  CA  LYS A  92      25.188  17.206  71.306  1.00  2.85           C  
ATOM   1327  C   LYS A  92      24.332  17.589  72.504  1.00  2.85           C  
ATOM   1328  O   LYS A  92      24.652  17.252  73.644  1.00  2.85           O  
ATOM   1329  CB  LYS A  92      26.588  17.786  71.425  1.00  2.85           C  
ATOM   1330  CG  LYS A  92      27.515  17.327  70.297  1.00  2.85           C  
ATOM   1331  CD  LYS A  92      28.903  17.934  70.411  1.00  2.85           C  
ATOM   1332  CE  LYS A  92      29.785  17.504  69.238  1.00  2.85           C  
ATOM   1333  NZ  LYS A  92      31.153  18.084  69.331  1.00  2.85           N  
ATOM   1334  H   LYS A  92      25.006  18.560  69.704  1.00  2.85           H  
ATOM   1335  HA  LYS A  92      25.242  16.118  71.256  1.00  2.85           H  
ATOM   1336 1HB  LYS A  92      26.534  18.876  71.398  1.00  2.85           H  
ATOM   1337 2HB  LYS A  92      27.028  17.497  72.379  1.00  2.85           H  
ATOM   1338 1HG  LYS A  92      27.592  16.242  70.308  1.00  2.85           H  
ATOM   1339 2HG  LYS A  92      27.081  17.634  69.337  1.00  2.85           H  
ATOM   1340 1HD  LYS A  92      28.813  19.024  70.410  1.00  2.85           H  
ATOM   1341 2HD  LYS A  92      29.368  17.621  71.343  1.00  2.85           H  
ATOM   1342 1HE  LYS A  92      29.861  16.418  69.225  1.00  2.85           H  
ATOM   1343 2HE  LYS A  92      29.321  17.838  68.304  1.00  2.85           H  
ATOM   1344 1HZ  LYS A  92      31.697  17.777  68.534  1.00  2.85           H  
ATOM   1345 2HZ  LYS A  92      31.092  19.093  69.331  1.00  2.85           H  
ATOM   1346 3HZ  LYS A  92      31.596  17.773  70.185  1.00  2.85           H  
ATOM   1347  N   LYS A  93      23.250  18.328  72.245  1.00  3.44           N  
ATOM   1348  CA  LYS A  93      22.343  18.755  73.282  1.00  3.44           C  
ATOM   1349  C   LYS A  93      21.158  17.801  73.434  1.00  3.44           C  
ATOM   1350  O   LYS A  93      20.300  18.034  74.289  1.00  3.44           O  
ATOM   1351  CB  LYS A  93      21.836  20.165  72.989  1.00  3.44           C  
ATOM   1352  CG  LYS A  93      22.938  21.211  72.887  1.00  3.44           C  
ATOM   1353  CD  LYS A  93      23.670  21.393  74.206  1.00  3.44           C  
ATOM   1354  CE  LYS A  93      24.709  22.502  74.106  1.00  3.44           C  
ATOM   1355  NZ  LYS A  93      25.469  22.667  75.378  1.00  3.44           N  
ATOM   1356  H   LYS A  93      23.024  18.602  71.289  1.00  3.44           H  
ATOM   1357  HA  LYS A  93      22.882  18.768  74.229  1.00  3.44           H  
ATOM   1358 1HB  LYS A  93      21.291  20.161  72.043  1.00  3.44           H  
ATOM   1359 2HB  LYS A  93      21.141  20.474  73.768  1.00  3.44           H  
ATOM   1360 1HG  LYS A  93      23.657  20.887  72.134  1.00  3.44           H  
ATOM   1361 2HG  LYS A  93      22.512  22.163  72.569  1.00  3.44           H  
ATOM   1362 1HD  LYS A  93      22.955  21.640  74.993  1.00  3.44           H  
ATOM   1363 2HD  LYS A  93      24.171  20.460  74.472  1.00  3.44           H  
ATOM   1364 1HE  LYS A  93      25.407  22.261  73.303  1.00  3.44           H  
ATOM   1365 2HE  LYS A  93      24.208  23.440  73.868  1.00  3.44           H  
ATOM   1366 1HZ  LYS A  93      26.148  23.408  75.272  1.00  3.44           H  
ATOM   1367 2HZ  LYS A  93      24.830  22.900  76.125  1.00  3.44           H  
ATOM   1368 3HZ  LYS A  93      25.944  21.802  75.597  1.00  3.44           H  
ATOM   1369  N   SER A  94      21.080  16.734  72.616  1.00  4.12           N  
ATOM   1370  CA  SER A  94      19.912  15.859  72.734  1.00  4.12           C  
ATOM   1371  C   SER A  94      20.181  14.360  72.499  1.00  4.12           C  
ATOM   1372  O   SER A  94      21.318  13.899  72.374  1.00  4.12           O  
ATOM   1373  CB  SER A  94      18.823  16.353  71.784  1.00  4.12           C  
ATOM   1374  OG  SER A  94      17.592  15.721  72.046  1.00  4.12           O  
ATOM   1375  H   SER A  94      21.796  16.549  71.908  1.00  4.12           H  
ATOM   1376  HA  SER A  94      19.529  15.956  73.751  1.00  4.12           H  
ATOM   1377 1HB  SER A  94      18.712  17.433  71.890  1.00  4.12           H  
ATOM   1378 2HB  SER A  94      19.126  16.157  70.755  1.00  4.12           H  
ATOM   1379  HG  SER A  94      16.945  16.162  71.482  1.00  4.12           H  
ATOM   1380  N   GLY A  95      19.092  13.592  72.456  1.00  4.82           N  
ATOM   1381  CA  GLY A  95      19.110  12.128  72.369  1.00  4.82           C  
ATOM   1382  C   GLY A  95      19.424  11.574  70.986  1.00  4.82           C  
ATOM   1383  O   GLY A  95      18.601  10.890  70.376  1.00  4.82           O  
ATOM   1384  H   GLY A  95      18.210  14.078  72.504  1.00  4.82           H  
ATOM   1385 1HA  GLY A  95      19.844  11.745  73.078  1.00  4.82           H  
ATOM   1386 2HA  GLY A  95      18.143  11.746  72.693  1.00  4.82           H  
ATOM   1387  N   VAL A  96      20.616  11.863  70.492  1.00  5.48           N  
ATOM   1388  CA  VAL A  96      20.998  11.383  69.171  1.00  5.48           C  
ATOM   1389  C   VAL A  96      21.130   9.873  69.140  1.00  5.48           C  
ATOM   1390  O   VAL A  96      21.837   9.279  69.956  1.00  5.48           O  
ATOM   1391  CB  VAL A  96      22.329  12.010  68.730  1.00  5.48           C  
ATOM   1392  CG1 VAL A  96      22.793  11.389  67.412  1.00  5.48           C  
ATOM   1393  CG2 VAL A  96      22.136  13.493  68.575  1.00  5.48           C  
ATOM   1394  H   VAL A  96      21.234  12.449  71.056  1.00  5.48           H  
ATOM   1395  HA  VAL A  96      20.225  11.679  68.461  1.00  5.48           H  
ATOM   1396  HB  VAL A  96      23.093  11.817  69.483  1.00  5.48           H  
ATOM   1397 1HG1 VAL A  96      23.735  11.844  67.107  1.00  5.48           H  
ATOM   1398 2HG1 VAL A  96      22.937  10.316  67.541  1.00  5.48           H  
ATOM   1399 3HG1 VAL A  96      22.044  11.559  66.654  1.00  5.48           H  
ATOM   1400 1HG2 VAL A  96      23.077  13.946  68.273  1.00  5.48           H  
ATOM   1401 2HG2 VAL A  96      21.377  13.688  67.825  1.00  5.48           H  
ATOM   1402 3HG2 VAL A  96      21.818  13.917  69.531  1.00  5.48           H  
ATOM   1403  N   LYS A  97      20.454   9.260  68.179  1.00  6.08           N  
ATOM   1404  CA  LYS A  97      20.502   7.822  68.004  1.00  6.08           C  
ATOM   1405  C   LYS A  97      21.481   7.484  66.897  1.00  6.08           C  
ATOM   1406  O   LYS A  97      21.402   8.048  65.805  1.00  6.08           O  
ATOM   1407  CB  LYS A  97      19.116   7.263  67.660  1.00  6.08           C  
ATOM   1408  CG  LYS A  97      19.051   5.724  67.566  1.00  6.08           C  
ATOM   1409  CD  LYS A  97      17.631   5.230  67.231  1.00  6.08           C  
ATOM   1410  CE  LYS A  97      17.555   3.697  67.229  1.00  6.08           C  
ATOM   1411  NZ  LYS A  97      16.205   3.184  66.804  1.00  6.08           N  
ATOM   1412  H   LYS A  97      19.885   9.815  67.559  1.00  6.08           H  
ATOM   1413  HA  LYS A  97      20.856   7.360  68.925  1.00  6.08           H  
ATOM   1414 1HB  LYS A  97      18.400   7.584  68.416  1.00  6.08           H  
ATOM   1415 2HB  LYS A  97      18.787   7.670  66.704  1.00  6.08           H  
ATOM   1416 1HG  LYS A  97      19.734   5.377  66.787  1.00  6.08           H  
ATOM   1417 2HG  LYS A  97      19.367   5.290  68.514  1.00  6.08           H  
ATOM   1418 1HD  LYS A  97      16.922   5.614  67.967  1.00  6.08           H  
ATOM   1419 2HD  LYS A  97      17.340   5.598  66.248  1.00  6.08           H  
ATOM   1420 1HE  LYS A  97      18.315   3.300  66.557  1.00  6.08           H  
ATOM   1421 2HE  LYS A  97      17.756   3.342  68.239  1.00  6.08           H  
ATOM   1422 1HZ  LYS A  97      16.171   2.157  66.847  1.00  6.08           H  
ATOM   1423 2HZ  LYS A  97      15.446   3.493  67.411  1.00  6.08           H  
ATOM   1424 3HZ  LYS A  97      16.002   3.481  65.871  1.00  6.08           H  
ATOM   1425  N   VAL A  98      22.397   6.572  67.171  1.00  6.65           N  
ATOM   1426  CA  VAL A  98      23.331   6.138  66.149  1.00  6.65           C  
ATOM   1427  C   VAL A  98      22.954   4.723  65.757  1.00  6.65           C  
ATOM   1428  O   VAL A  98      23.001   3.807  66.577  1.00  6.65           O  
ATOM   1429  CB  VAL A  98      24.768   6.198  66.673  1.00  6.65           C  
ATOM   1430  CG1 VAL A  98      25.724   5.718  65.592  1.00  6.65           C  
ATOM   1431  CG2 VAL A  98      25.077   7.636  67.101  1.00  6.65           C  
ATOM   1432  H   VAL A  98      22.432   6.163  68.093  1.00  6.65           H  
ATOM   1433  HA  VAL A  98      23.247   6.786  65.275  1.00  6.65           H  
ATOM   1434  HB  VAL A  98      24.873   5.529  67.526  1.00  6.65           H  
ATOM   1435 1HG1 VAL A  98      26.745   5.748  65.968  1.00  6.65           H  
ATOM   1436 2HG1 VAL A  98      25.468   4.692  65.315  1.00  6.65           H  
ATOM   1437 3HG1 VAL A  98      25.638   6.362  64.719  1.00  6.65           H  
ATOM   1438 1HG2 VAL A  98      26.095   7.693  67.481  1.00  6.65           H  
ATOM   1439 2HG2 VAL A  98      24.970   8.299  66.242  1.00  6.65           H  
ATOM   1440 3HG2 VAL A  98      24.381   7.946  67.885  1.00  6.65           H  
ATOM   1441  N   ALA A  99      22.511   4.558  64.521  1.00  7.22           N  
ATOM   1442  CA  ALA A  99      22.003   3.268  64.102  1.00  7.22           C  
ATOM   1443  C   ALA A  99      23.122   2.213  63.975  1.00  7.22           C  
ATOM   1444  O   ALA A  99      24.160   2.475  63.358  1.00  7.22           O  
ATOM   1445  CB  ALA A  99      21.271   3.417  62.784  1.00  7.22           C  
ATOM   1446  H   ALA A  99      22.502   5.344  63.888  1.00  7.22           H  
ATOM   1447  HA  ALA A  99      21.287   2.967  64.850  1.00  7.22           H  
ATOM   1448 1HB  ALA A  99      20.841   2.461  62.491  1.00  7.22           H  
ATOM   1449 2HB  ALA A  99      20.471   4.151  62.899  1.00  7.22           H  
ATOM   1450 3HB  ALA A  99      21.965   3.756  62.018  1.00  7.22           H  
ATOM   1451  N   PRO A 100      22.889   0.968  64.436  1.00  7.82           N  
ATOM   1452  CA  PRO A 100      23.793  -0.170  64.361  1.00  7.82           C  
ATOM   1453  C   PRO A 100      23.737  -0.762  62.958  1.00  7.82           C  
ATOM   1454  O   PRO A 100      23.043  -1.738  62.707  1.00  7.82           O  
ATOM   1455  CB  PRO A 100      23.232  -1.107  65.429  1.00  7.82           C  
ATOM   1456  CG  PRO A 100      21.744  -0.840  65.423  1.00  7.82           C  
ATOM   1457  CD  PRO A 100      21.619   0.656  65.139  1.00  7.82           C  
ATOM   1458  HA  PRO A 100      24.818   0.145  64.609  1.00  7.82           H  
ATOM   1459 1HB  PRO A 100      23.510  -2.129  65.220  1.00  7.82           H  
ATOM   1460 2HB  PRO A 100      23.695  -0.864  66.399  1.00  7.82           H  
ATOM   1461 1HG  PRO A 100      21.251  -1.464  64.659  1.00  7.82           H  
ATOM   1462 2HG  PRO A 100      21.305  -1.130  66.395  1.00  7.82           H  
ATOM   1463 1HD  PRO A 100      20.750   0.831  64.487  1.00  7.82           H  
ATOM   1464 2HD  PRO A 100      21.559   1.200  66.101  1.00  7.82           H  
ATOM   1465  N   THR A 101      24.371  -0.073  62.020  1.00  8.43           N  
ATOM   1466  CA  THR A 101      24.305  -0.438  60.603  1.00  8.43           C  
ATOM   1467  C   THR A 101      25.555  -1.109  60.016  1.00  8.43           C  
ATOM   1468  O   THR A 101      25.698  -1.176  58.792  1.00  8.43           O  
ATOM   1469  CB  THR A 101      23.952   0.803  59.775  1.00  8.43           C  
ATOM   1470  OG1 THR A 101      24.924   1.834  60.009  1.00  8.43           O  
ATOM   1471  CG2 THR A 101      22.595   1.294  60.175  1.00  8.43           C  
ATOM   1472  H   THR A 101      24.885   0.757  62.312  1.00  8.43           H  
ATOM   1473  HA  THR A 101      23.487  -1.146  60.487  1.00  8.43           H  
ATOM   1474  HB  THR A 101      23.950   0.549  58.717  1.00  8.43           H  
ATOM   1475  HG1 THR A 101      24.921   2.069  60.952  1.00  8.43           H  
ATOM   1476 1HG2 THR A 101      22.336   2.180  59.597  1.00  8.43           H  
ATOM   1477 2HG2 THR A 101      21.857   0.513  59.999  1.00  8.43           H  
ATOM   1478 3HG2 THR A 101      22.623   1.534  61.218  1.00  8.43           H  
ATOM   1479  N   LYS A 102      26.468  -1.584  60.865  1.00  8.97           N  
ATOM   1480  CA  LYS A 102      27.697  -2.241  60.417  1.00  8.97           C  
ATOM   1481  C   LYS A 102      27.701  -3.692  60.902  1.00  8.97           C  
ATOM   1482  O   LYS A 102      26.645  -4.292  61.125  1.00  8.97           O  
ATOM   1483  CB  LYS A 102      28.929  -1.470  60.906  1.00  8.97           C  
ATOM   1484  CG  LYS A 102      29.054  -0.060  60.329  1.00  8.97           C  
ATOM   1485  CD  LYS A 102      30.328   0.627  60.806  1.00  8.97           C  
ATOM   1486  CE  LYS A 102      30.457   2.031  60.228  1.00  8.97           C  
ATOM   1487  NZ  LYS A 102      31.692   2.715  60.705  1.00  8.97           N  
ATOM   1488  H   LYS A 102      26.332  -1.513  61.884  1.00  8.97           H  
ATOM   1489  HA  LYS A 102      27.715  -2.258  59.327  1.00  8.97           H  
ATOM   1490 1HB  LYS A 102      28.902  -1.391  61.996  1.00  8.97           H  
ATOM   1491 2HB  LYS A 102      29.838  -1.989  60.631  1.00  8.97           H  
ATOM   1492 1HG  LYS A 102      29.058  -0.111  59.239  1.00  8.97           H  
ATOM   1493 2HG  LYS A 102      28.195   0.535  60.643  1.00  8.97           H  
ATOM   1494 1HD  LYS A 102      30.319   0.689  61.897  1.00  8.97           H  
ATOM   1495 2HD  LYS A 102      31.195   0.039  60.501  1.00  8.97           H  
ATOM   1496 1HE  LYS A 102      30.486   1.968  59.141  1.00  8.97           H  
ATOM   1497 2HE  LYS A 102      29.590   2.621  60.525  1.00  8.97           H  
ATOM   1498 1HZ  LYS A 102      31.744   3.640  60.302  1.00  8.97           H  
ATOM   1499 2HZ  LYS A 102      31.669   2.788  61.712  1.00  8.97           H  
ATOM   1500 3HZ  LYS A 102      32.503   2.181  60.424  1.00  8.97           H  
ATOM   1501  N   ASP A 103      28.890  -4.286  61.057  1.00  9.40           N  
ATOM   1502  CA  ASP A 103      29.029  -5.667  61.541  1.00  9.40           C  
ATOM   1503  C   ASP A 103      28.417  -5.812  62.948  1.00  9.40           C  
ATOM   1504  O   ASP A 103      28.122  -6.912  63.411  1.00  9.40           O  
ATOM   1505  CB  ASP A 103      30.501  -6.072  61.581  1.00  9.40           C  
ATOM   1506  CG  ASP A 103      31.111  -6.250  60.193  1.00  9.40           C  
ATOM   1507  OD1 ASP A 103      30.375  -6.283  59.233  1.00  9.40           O  
ATOM   1508  OD2 ASP A 103      32.311  -6.343  60.107  1.00  9.40           O  
ATOM   1509  H   ASP A 103      29.730  -3.776  60.837  1.00  9.40           H  
ATOM   1510  HA  ASP A 103      28.496  -6.332  60.861  1.00  9.40           H  
ATOM   1511 1HB  ASP A 103      31.070  -5.315  62.120  1.00  9.40           H  
ATOM   1512 2HB  ASP A 103      30.603  -7.009  62.130  1.00  9.40           H  
ATOM   1513  N   ASP A 104      28.239  -4.665  63.605  1.00  9.74           N  
ATOM   1514  CA  ASP A 104      27.657  -4.487  64.924  1.00  9.74           C  
ATOM   1515  C   ASP A 104      26.128  -4.488  64.916  1.00  9.74           C  
ATOM   1516  O   ASP A 104      25.516  -4.208  65.943  1.00  9.74           O  
ATOM   1517  CB  ASP A 104      28.108  -3.140  65.507  1.00  9.74           C  
ATOM   1518  CG  ASP A 104      27.599  -1.880  64.673  1.00  9.74           C  
ATOM   1519  OD1 ASP A 104      26.874  -2.047  63.696  1.00  9.74           O  
ATOM   1520  OD2 ASP A 104      27.953  -0.788  65.038  1.00  9.74           O  
ATOM   1521  H   ASP A 104      28.534  -3.832  63.126  1.00  9.74           H  
ATOM   1522  HA  ASP A 104      27.998  -5.300  65.564  1.00  9.74           H  
ATOM   1523 1HB  ASP A 104      27.737  -3.051  66.530  1.00  9.74           H  
ATOM   1524 2HB  ASP A 104      29.197  -3.112  65.554  1.00  9.74           H  
ATOM   1525  N   LYS A 105      25.510  -4.781  63.775  1.00 10.01           N  
ATOM   1526  CA  LYS A 105      24.061  -4.750  63.677  1.00 10.01           C  
ATOM   1527  C   LYS A 105      23.340  -5.507  64.779  1.00 10.01           C  
ATOM   1528  O   LYS A 105      23.607  -6.681  65.041  1.00 10.01           O  
ATOM   1529  CB  LYS A 105      23.588  -5.285  62.325  1.00 10.01           C  
ATOM   1530  CG  LYS A 105      22.062  -5.221  62.151  1.00 10.01           C  
ATOM   1531  CD  LYS A 105      21.607  -5.674  60.772  1.00 10.01           C  
ATOM   1532  CE  LYS A 105      20.092  -5.556  60.645  1.00 10.01           C  
ATOM   1533  NZ  LYS A 105      19.612  -5.990  59.305  1.00 10.01           N  
ATOM   1534  H   LYS A 105      26.057  -4.962  62.937  1.00 10.01           H  
ATOM   1535  HA  LYS A 105      23.754  -3.721  63.744  1.00 10.01           H  
ATOM   1536 1HB  LYS A 105      24.047  -4.695  61.528  1.00 10.01           H  
ATOM   1537 2HB  LYS A 105      23.910  -6.317  62.204  1.00 10.01           H  
ATOM   1538 1HG  LYS A 105      21.584  -5.854  62.900  1.00 10.01           H  
ATOM   1539 2HG  LYS A 105      21.734  -4.191  62.318  1.00 10.01           H  
ATOM   1540 1HD  LYS A 105      22.084  -5.055  60.010  1.00 10.01           H  
ATOM   1541 2HD  LYS A 105      21.900  -6.711  60.613  1.00 10.01           H  
ATOM   1542 1HE  LYS A 105      19.621  -6.177  61.411  1.00 10.01           H  
ATOM   1543 2HE  LYS A 105      19.800  -4.518  60.809  1.00 10.01           H  
ATOM   1544 1HZ  LYS A 105      18.607  -5.898  59.257  1.00 10.01           H  
ATOM   1545 2HZ  LYS A 105      20.037  -5.411  58.594  1.00 10.01           H  
ATOM   1546 3HZ  LYS A 105      19.869  -6.954  59.152  1.00 10.01           H  
ATOM   1547  N   GLU A 106      22.378  -4.811  65.386  1.00 10.26           N  
ATOM   1548  CA  GLU A 106      21.526  -5.329  66.450  1.00 10.26           C  
ATOM   1549  C   GLU A 106      20.077  -5.287  65.991  1.00 10.26           C  
ATOM   1550  O   GLU A 106      19.712  -4.479  65.137  1.00 10.26           O  
ATOM   1551  CB  GLU A 106      21.667  -4.513  67.747  1.00 10.26           C  
ATOM   1552  CG  GLU A 106      23.051  -4.550  68.402  1.00 10.26           C  
ATOM   1553  CD  GLU A 106      23.129  -3.780  69.724  1.00 10.26           C  
ATOM   1554  OE1 GLU A 106      22.147  -3.192  70.111  1.00 10.26           O  
ATOM   1555  OE2 GLU A 106      24.170  -3.796  70.342  1.00 10.26           O  
ATOM   1556  H   GLU A 106      22.247  -3.854  65.093  1.00 10.26           H  
ATOM   1557  HA  GLU A 106      21.794  -6.368  66.650  1.00 10.26           H  
ATOM   1558 1HB  GLU A 106      21.431  -3.469  67.537  1.00 10.26           H  
ATOM   1559 2HB  GLU A 106      20.939  -4.866  68.478  1.00 10.26           H  
ATOM   1560 1HG  GLU A 106      23.338  -5.588  68.570  1.00 10.26           H  
ATOM   1561 2HG  GLU A 106      23.761  -4.116  67.709  1.00 10.26           H  
ATOM   1562  N   ASP A 107      19.243  -6.138  66.565  1.00 10.51           N  
ATOM   1563  CA  ASP A 107      17.831  -6.115  66.222  1.00 10.51           C  
ATOM   1564  C   ASP A 107      17.227  -4.733  66.538  1.00 10.51           C  
ATOM   1565  O   ASP A 107      17.598  -4.132  67.548  1.00 10.51           O  
ATOM   1566  CB  ASP A 107      17.068  -7.181  67.001  1.00 10.51           C  
ATOM   1567  CG  ASP A 107      17.387  -8.594  66.542  1.00 10.51           C  
ATOM   1568  OD1 ASP A 107      18.042  -8.743  65.534  1.00 10.51           O  
ATOM   1569  OD2 ASP A 107      16.975  -9.514  67.203  1.00 10.51           O  
ATOM   1570  H   ASP A 107      19.589  -6.793  67.252  1.00 10.51           H  
ATOM   1571  HA  ASP A 107      17.755  -6.362  65.174  1.00 10.51           H  
ATOM   1572 1HB  ASP A 107      17.305  -7.097  68.061  1.00 10.51           H  
ATOM   1573 2HB  ASP A 107      15.992  -7.006  66.895  1.00 10.51           H  
ATOM   1574  N   PRO A 108      16.327  -4.195  65.696  1.00 10.74           N  
ATOM   1575  CA  PRO A 108      15.591  -2.964  65.914  1.00 10.74           C  
ATOM   1576  C   PRO A 108      14.789  -3.091  67.190  1.00 10.74           C  
ATOM   1577  O   PRO A 108      14.421  -4.200  67.578  1.00 10.74           O  
ATOM   1578  CB  PRO A 108      14.672  -2.878  64.690  1.00 10.74           C  
ATOM   1579  CG  PRO A 108      15.356  -3.695  63.631  1.00 10.74           C  
ATOM   1580  CD  PRO A 108      16.059  -4.813  64.376  1.00 10.74           C  
ATOM   1581  HA  PRO A 108      16.293  -2.115  65.966  1.00 10.74           H  
ATOM   1582 1HB  PRO A 108      13.683  -3.246  64.940  1.00 10.74           H  
ATOM   1583 2HB  PRO A 108      14.549  -1.830  64.395  1.00 10.74           H  
ATOM   1584 1HG  PRO A 108      14.614  -4.071  62.910  1.00 10.74           H  
ATOM   1585 2HG  PRO A 108      16.057  -3.062  63.065  1.00 10.74           H  
ATOM   1586 1HD  PRO A 108      15.431  -5.714  64.472  1.00 10.74           H  
ATOM   1587 2HD  PRO A 108      16.991  -4.994  63.819  1.00 10.74           H  
ATOM   1588  N   GLU A 109      14.497  -1.972  67.845  1.00 10.94           N  
ATOM   1589  CA  GLU A 109      13.689  -2.035  69.060  1.00 10.94           C  
ATOM   1590  C   GLU A 109      12.278  -2.599  68.816  1.00 10.94           C  
ATOM   1591  O   GLU A 109      11.653  -3.123  69.738  1.00 10.94           O  
ATOM   1592  CB  GLU A 109      13.616  -0.657  69.747  1.00 10.94           C  
ATOM   1593  CG  GLU A 109      13.047   0.537  68.929  1.00 10.94           C  
ATOM   1594  CD  GLU A 109      14.101   1.343  68.131  1.00 10.94           C  
ATOM   1595  OE1 GLU A 109      15.095   0.805  67.678  1.00 10.94           O  
ATOM   1596  OE2 GLU A 109      13.924   2.542  68.007  1.00 10.94           O  
ATOM   1597  H   GLU A 109      14.837  -1.085  67.510  1.00 10.94           H  
ATOM   1598  HA  GLU A 109      14.189  -2.712  69.753  1.00 10.94           H  
ATOM   1599 1HB  GLU A 109      13.006  -0.745  70.647  1.00 10.94           H  
ATOM   1600 2HB  GLU A 109      14.617  -0.373  70.072  1.00 10.94           H  
ATOM   1601 1HG  GLU A 109      12.296   0.167  68.236  1.00 10.94           H  
ATOM   1602 2HG  GLU A 109      12.546   1.212  69.621  1.00 10.94           H  
ATOM   1603  N   LEU A 110      11.780  -2.481  67.582  1.00 11.10           N  
ATOM   1604  CA  LEU A 110      10.473  -3.011  67.204  1.00 11.10           C  
ATOM   1605  C   LEU A 110       9.351  -2.606  68.151  1.00 11.10           C  
ATOM   1606  O   LEU A 110       8.599  -3.460  68.622  1.00 11.10           O  
ATOM   1607  CB  LEU A 110      10.538  -4.542  67.111  1.00 11.10           C  
ATOM   1608  CG  LEU A 110      11.537  -5.091  66.083  1.00 11.10           C  
ATOM   1609  CD1 LEU A 110      11.602  -6.591  66.185  1.00 11.10           C  
ATOM   1610  CD2 LEU A 110      11.127  -4.650  64.698  1.00 11.10           C  
ATOM   1611  H   LEU A 110      12.354  -2.028  66.887  1.00 11.10           H  
ATOM   1612  HA  LEU A 110      10.228  -2.621  66.216  1.00 11.10           H  
ATOM   1613 1HB  LEU A 110      10.812  -4.943  68.088  1.00 11.10           H  
ATOM   1614 2HB  LEU A 110       9.549  -4.914  66.850  1.00 11.10           H  
ATOM   1615  HG  LEU A 110      12.505  -4.716  66.294  1.00 11.10           H  
ATOM   1616 1HD1 LEU A 110      12.326  -6.970  65.463  1.00 11.10           H  
ATOM   1617 2HD1 LEU A 110      11.914  -6.872  67.193  1.00 11.10           H  
ATOM   1618 3HD1 LEU A 110      10.623  -7.015  65.975  1.00 11.10           H  
ATOM   1619 1HD2 LEU A 110      11.844  -5.032  63.971  1.00 11.10           H  
ATOM   1620 2HD2 LEU A 110      10.135  -5.038  64.472  1.00 11.10           H  
ATOM   1621 3HD2 LEU A 110      11.109  -3.560  64.652  1.00 11.10           H  
ATOM   1622  N   MET A 111       9.218  -1.312  68.439  1.00 11.22           N  
ATOM   1623  CA  MET A 111       8.173  -0.903  69.365  1.00 11.22           C  
ATOM   1624  C   MET A 111       6.832  -1.436  68.884  1.00 11.22           C  
ATOM   1625  O   MET A 111       6.432  -1.198  67.747  1.00 11.22           O  
ATOM   1626  CB  MET A 111       8.098   0.619  69.469  1.00 11.22           C  
ATOM   1627  CG  MET A 111       7.114   1.116  70.523  1.00 11.22           C  
ATOM   1628  SD  MET A 111       6.952   2.902  70.575  1.00 11.22           S  
ATOM   1629  CE  MET A 111       5.981   3.173  69.086  1.00 11.22           C  
ATOM   1630  H   MET A 111       9.847  -0.635  68.035  1.00 11.22           H  
ATOM   1631  HA  MET A 111       8.382  -1.330  70.346  1.00 11.22           H  
ATOM   1632 1HB  MET A 111       9.087   1.016  69.706  1.00 11.22           H  
ATOM   1633 2HB  MET A 111       7.799   1.035  68.505  1.00 11.22           H  
ATOM   1634 1HG  MET A 111       6.148   0.703  70.315  1.00 11.22           H  
ATOM   1635 2HG  MET A 111       7.431   0.769  71.507  1.00 11.22           H  
ATOM   1636 1HE  MET A 111       5.792   4.239  68.965  1.00 11.22           H  
ATOM   1637 2HE  MET A 111       6.530   2.800  68.221  1.00 11.22           H  
ATOM   1638 3HE  MET A 111       5.036   2.647  69.163  1.00 11.22           H  
ATOM   1639  N   LYS A 112       6.129  -2.137  69.772  1.00 11.34           N  
ATOM   1640  CA  LYS A 112       4.836  -2.746  69.458  1.00 11.34           C  
ATOM   1641  C   LYS A 112       3.724  -1.742  69.174  1.00 11.34           C  
ATOM   1642  O   LYS A 112       2.830  -2.017  68.380  1.00 11.34           O  
ATOM   1643  CB  LYS A 112       4.412  -3.657  70.611  1.00 11.34           C  
ATOM   1644  CG  LYS A 112       5.255  -4.925  70.748  1.00 11.34           C  
ATOM   1645  CD  LYS A 112       4.799  -5.778  71.930  1.00 11.34           C  
ATOM   1646  CE  LYS A 112       5.653  -7.030  72.075  1.00 11.34           C  
ATOM   1647  NZ  LYS A 112       5.252  -7.835  73.259  1.00 11.34           N  
ATOM   1648  H   LYS A 112       6.532  -2.290  70.685  1.00 11.34           H  
ATOM   1649  HA  LYS A 112       4.963  -3.356  68.563  1.00 11.34           H  
ATOM   1650 1HB  LYS A 112       4.466  -3.106  71.550  1.00 11.34           H  
ATOM   1651 2HB  LYS A 112       3.371  -3.954  70.467  1.00 11.34           H  
ATOM   1652 1HG  LYS A 112       5.170  -5.512  69.833  1.00 11.34           H  
ATOM   1653 2HG  LYS A 112       6.304  -4.650  70.884  1.00 11.34           H  
ATOM   1654 1HD  LYS A 112       4.865  -5.196  72.850  1.00 11.34           H  
ATOM   1655 2HD  LYS A 112       3.761  -6.076  71.783  1.00 11.34           H  
ATOM   1656 1HE  LYS A 112       5.546  -7.640  71.180  1.00 11.34           H  
ATOM   1657 2HE  LYS A 112       6.697  -6.739  72.181  1.00 11.34           H  
ATOM   1658 1HZ  LYS A 112       5.840  -8.654  73.322  1.00 11.34           H  
ATOM   1659 2HZ  LYS A 112       5.360  -7.279  74.096  1.00 11.34           H  
ATOM   1660 3HZ  LYS A 112       4.288  -8.119  73.165  1.00 11.34           H  
ATOM   1661  N   CYS A 113       3.797  -0.591  69.852  1.00 11.47           N  
ATOM   1662  CA  CYS A 113       2.811   0.495  69.824  1.00 11.47           C  
ATOM   1663  C   CYS A 113       1.651   0.138  70.767  1.00 11.47           C  
ATOM   1664  O   CYS A 113       0.955  -0.846  70.536  1.00 11.47           O  
ATOM   1665  CB  CYS A 113       2.261   0.763  68.419  1.00 11.47           C  
ATOM   1666  SG  CYS A 113       1.195   2.196  68.328  1.00 11.47           S  
ATOM   1667  H   CYS A 113       4.603  -0.478  70.445  1.00 11.47           H  
ATOM   1668  HA  CYS A 113       3.313   1.397  70.145  1.00 11.47           H  
ATOM   1669 1HB  CYS A 113       3.080   0.886  67.708  1.00 11.47           H  
ATOM   1670 2HB  CYS A 113       1.651  -0.066  68.083  1.00 11.47           H  
ATOM   1671  HG  CYS A 113       0.237   1.704  69.123  1.00 11.47           H  
ATOM   1672  N   PRO A 114       1.398   0.905  71.842  1.00 11.61           N  
ATOM   1673  CA  PRO A 114       0.423   0.596  72.886  1.00 11.61           C  
ATOM   1674  C   PRO A 114      -1.021   0.851  72.478  1.00 11.61           C  
ATOM   1675  O   PRO A 114      -1.714   1.672  73.083  1.00 11.61           O  
ATOM   1676  CB  PRO A 114       0.852   1.552  73.998  1.00 11.61           C  
ATOM   1677  CG  PRO A 114       1.392   2.763  73.256  1.00 11.61           C  
ATOM   1678  CD  PRO A 114       2.107   2.190  72.045  1.00 11.61           C  
ATOM   1679  HA  PRO A 114       0.551  -0.453  73.199  1.00 11.61           H  
ATOM   1680 1HB  PRO A 114      -0.012   1.795  74.636  1.00 11.61           H  
ATOM   1681 2HB  PRO A 114       1.600   1.069  74.643  1.00 11.61           H  
ATOM   1682 1HG  PRO A 114       0.564   3.433  72.974  1.00 11.61           H  
ATOM   1683 2HG  PRO A 114       2.063   3.344  73.909  1.00 11.61           H  
ATOM   1684 1HD  PRO A 114       1.967   2.868  71.191  1.00 11.61           H  
ATOM   1685 2HD  PRO A 114       3.170   2.025  72.291  1.00 11.61           H  
ATOM   1686  N   VAL A 115      -1.458   0.150  71.443  1.00 11.72           N  
ATOM   1687  CA  VAL A 115      -2.795   0.286  70.893  1.00 11.72           C  
ATOM   1688  C   VAL A 115      -3.405  -1.104  70.684  1.00 11.72           C  
ATOM   1689  O   VAL A 115      -2.660  -2.071  70.555  1.00 11.72           O  
ATOM   1690  CB  VAL A 115      -2.708   1.028  69.546  1.00 11.72           C  
ATOM   1691  CG1 VAL A 115      -2.124   2.418  69.745  1.00 11.72           C  
ATOM   1692  CG2 VAL A 115      -1.870   0.215  68.618  1.00 11.72           C  
ATOM   1693  H   VAL A 115      -0.802  -0.506  71.014  1.00 11.72           H  
ATOM   1694  HA  VAL A 115      -3.391   0.864  71.597  1.00 11.72           H  
ATOM   1695  HB  VAL A 115      -3.689   1.147  69.119  1.00 11.72           H  
ATOM   1696 1HG1 VAL A 115      -2.071   2.933  68.785  1.00 11.72           H  
ATOM   1697 2HG1 VAL A 115      -2.763   2.983  70.424  1.00 11.72           H  
ATOM   1698 3HG1 VAL A 115      -1.132   2.352  70.168  1.00 11.72           H  
ATOM   1699 1HG2 VAL A 115      -1.807   0.716  67.656  1.00 11.72           H  
ATOM   1700 2HG2 VAL A 115      -0.878   0.085  69.026  1.00 11.72           H  
ATOM   1701 3HG2 VAL A 115      -2.324  -0.755  68.495  1.00 11.72           H  
ATOM   1702  N   PRO A 116      -4.744  -1.249  70.655  1.00 11.77           N  
ATOM   1703  CA  PRO A 116      -5.463  -2.484  70.344  1.00 11.77           C  
ATOM   1704  C   PRO A 116      -5.297  -2.953  68.890  1.00 11.77           C  
ATOM   1705  O   PRO A 116      -5.581  -4.107  68.570  1.00 11.77           O  
ATOM   1706  CB  PRO A 116      -6.919  -2.106  70.651  1.00 11.77           C  
ATOM   1707  CG  PRO A 116      -6.972  -0.602  70.510  1.00 11.77           C  
ATOM   1708  CD  PRO A 116      -5.629  -0.116  71.007  1.00 11.77           C  
ATOM   1709  HA  PRO A 116      -5.119  -3.272  71.031  1.00 11.77           H  
ATOM   1710 1HB  PRO A 116      -7.590  -2.619  69.946  1.00 11.77           H  
ATOM   1711 2HB  PRO A 116      -7.193  -2.450  71.659  1.00 11.77           H  
ATOM   1712 1HG  PRO A 116      -7.158  -0.336  69.458  1.00 11.77           H  
ATOM   1713 2HG  PRO A 116      -7.814  -0.197  71.092  1.00 11.77           H  
ATOM   1714 1HD  PRO A 116      -5.385   0.801  70.481  1.00 11.77           H  
ATOM   1715 2HD  PRO A 116      -5.647   0.025  72.098  1.00 11.77           H  
ATOM   1716  N   GLY A 117      -4.879  -2.040  68.012  1.00 11.72           N  
ATOM   1717  CA  GLY A 117      -4.687  -2.326  66.593  1.00 11.72           C  
ATOM   1718  C   GLY A 117      -3.204  -2.330  66.226  1.00 11.72           C  
ATOM   1719  O   GLY A 117      -2.358  -2.781  67.003  1.00 11.72           O  
ATOM   1720  H   GLY A 117      -4.674  -1.111  68.336  1.00 11.72           H  
ATOM   1721 1HA  GLY A 117      -5.127  -3.293  66.352  1.00 11.72           H  
ATOM   1722 2HA  GLY A 117      -5.213  -1.578  66.000  1.00 11.72           H  
ATOM   1723  N   CYS A 118      -2.882  -1.834  65.029  1.00 11.54           N  
ATOM   1724  CA  CYS A 118      -1.499  -1.796  64.532  1.00 11.54           C  
ATOM   1725  C   CYS A 118      -0.771  -3.137  64.485  1.00 11.54           C  
ATOM   1726  O   CYS A 118      -0.543  -3.687  63.404  1.00 11.54           O  
ATOM   1727  CB  CYS A 118      -0.643  -0.833  65.360  1.00 11.54           C  
ATOM   1728  SG  CYS A 118       1.079  -0.735  64.824  1.00 11.54           S  
ATOM   1729  H   CYS A 118      -3.618  -1.477  64.437  1.00 11.54           H  
ATOM   1730  HA  CYS A 118      -1.532  -1.403  63.516  1.00 11.54           H  
ATOM   1731 1HB  CYS A 118      -1.068   0.168  65.305  1.00 11.54           H  
ATOM   1732 2HB  CYS A 118      -0.636  -1.125  66.401  1.00 11.54           H  
ATOM   1733  HG  CYS A 118       1.347  -2.026  65.048  1.00 11.54           H  
ATOM   1734  N   VAL A 119      -0.303  -3.594  65.646  1.00 11.28           N  
ATOM   1735  CA  VAL A 119       0.484  -4.815  65.858  1.00 11.28           C  
ATOM   1736  C   VAL A 119       1.886  -4.726  65.250  1.00 11.28           C  
ATOM   1737  O   VAL A 119       2.889  -4.846  65.953  1.00 11.28           O  
ATOM   1738  CB  VAL A 119      -0.255  -6.056  65.308  1.00 11.28           C  
ATOM   1739  CG1 VAL A 119       0.641  -7.287  65.413  1.00 11.28           C  
ATOM   1740  CG2 VAL A 119      -1.548  -6.246  66.093  1.00 11.28           C  
ATOM   1741  H   VAL A 119      -0.595  -3.075  66.470  1.00 11.28           H  
ATOM   1742  HA  VAL A 119       0.593  -4.953  66.933  1.00 11.28           H  
ATOM   1743  HB  VAL A 119      -0.481  -5.922  64.260  1.00 11.28           H  
ATOM   1744 1HG1 VAL A 119       0.113  -8.155  65.018  1.00 11.28           H  
ATOM   1745 2HG1 VAL A 119       1.551  -7.131  64.840  1.00 11.28           H  
ATOM   1746 3HG1 VAL A 119       0.898  -7.462  66.457  1.00 11.28           H  
ATOM   1747 1HG2 VAL A 119      -2.081  -7.118  65.712  1.00 11.28           H  
ATOM   1748 2HG2 VAL A 119      -1.317  -6.394  67.147  1.00 11.28           H  
ATOM   1749 3HG2 VAL A 119      -2.178  -5.364  65.985  1.00 11.28           H  
ATOM   1750  N   GLY A 120       1.963  -4.524  63.942  1.00 11.00           N  
ATOM   1751  CA  GLY A 120       3.237  -4.398  63.254  1.00 11.00           C  
ATOM   1752  C   GLY A 120       4.153  -3.403  63.968  1.00 11.00           C  
ATOM   1753  O   GLY A 120       4.666  -2.475  63.337  1.00 11.00           O  
ATOM   1754  H   GLY A 120       1.091  -4.430  63.430  1.00 11.00           H  
ATOM   1755 1HA  GLY A 120       3.721  -5.373  63.203  1.00 11.00           H  
ATOM   1756 2HA  GLY A 120       3.062  -4.069  62.230  1.00 11.00           H  
TER    1757
ENDMDL

REMARK ID 643673 MODEL 4 line_15-16_sample78
PFRMAT TS
TARGET line_15-16_sample78
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   LEU A   1      -0.035  -0.275   0.075  1.00 11.04           N  
ATOM      2  CA  LEU A   1       1.335   0.224   0.085  1.00 11.04           C  
ATOM      3  C   LEU A   1       1.426   1.581  -0.599  1.00 11.04           C  
ATOM      4  O   LEU A   1       1.816   1.669  -1.763  1.00 11.04           O  
ATOM      5  CB  LEU A   1       2.267  -0.769  -0.622  1.00 11.04           C  
ATOM      6  CG  LEU A   1       2.335  -2.182  -0.015  1.00 11.04           C  
ATOM      7  CD1 LEU A   1       3.254  -3.050  -0.866  1.00 11.04           C  
ATOM      8  CD2 LEU A   1       2.849  -2.094   1.416  1.00 11.04           C  
ATOM      9 1H   LEU A   1      -0.025  -1.284   0.123  1.00 11.04           H  
ATOM     10 2H   LEU A   1      -0.542   0.095   0.865  1.00 11.04           H  
ATOM     11 3H   LEU A   1      -0.486   0.016  -0.780  1.00 11.04           H  
ATOM     12  HA  LEU A   1       1.655   0.336   1.120  1.00 11.04           H  
ATOM     13 1HB  LEU A   1       1.941  -0.870  -1.655  1.00 11.04           H  
ATOM     14 2HB  LEU A   1       3.276  -0.357  -0.620  1.00 11.04           H  
ATOM     15  HG  LEU A   1       1.342  -2.632  -0.018  1.00 11.04           H  
ATOM     16 1HD1 LEU A   1       3.300  -4.054  -0.445  1.00 11.04           H  
ATOM     17 2HD1 LEU A   1       2.866  -3.101  -1.884  1.00 11.04           H  
ATOM     18 3HD1 LEU A   1       4.253  -2.616  -0.880  1.00 11.04           H  
ATOM     19 1HD2 LEU A   1       2.898  -3.094   1.849  1.00 11.04           H  
ATOM     20 2HD2 LEU A   1       3.845  -1.649   1.418  1.00 11.04           H  
ATOM     21 3HD2 LEU A   1       2.175  -1.476   2.008  1.00 11.04           H  
ATOM     22  N   THR A   2       1.055   2.639   0.122  1.00 11.26           N  
ATOM     23  CA  THR A   2       1.074   3.997  -0.435  1.00 11.26           C  
ATOM     24  C   THR A   2       2.015   4.946   0.307  1.00 11.26           C  
ATOM     25  O   THR A   2       1.909   6.167   0.181  1.00 11.26           O  
ATOM     26  CB  THR A   2      -0.335   4.599  -0.447  1.00 11.26           C  
ATOM     27  OG1 THR A   2      -0.859   4.613   0.886  1.00 11.26           O  
ATOM     28  CG2 THR A   2      -1.246   3.787  -1.346  1.00 11.26           C  
ATOM     29  H   THR A   2       0.747   2.524   1.078  1.00 11.26           H  
ATOM     30  HA  THR A   2       1.420   3.934  -1.465  1.00 11.26           H  
ATOM     31  HB  THR A   2      -0.283   5.622  -0.818  1.00 11.26           H  
ATOM     32  HG1 THR A   2      -0.308   5.180   1.439  1.00 11.26           H  
ATOM     33 1HG2 THR A   2      -2.241   4.231  -1.350  1.00 11.26           H  
ATOM     34 2HG2 THR A   2      -0.844   3.785  -2.360  1.00 11.26           H  
ATOM     35 3HG2 THR A   2      -1.310   2.767  -0.982  1.00 11.26           H  
ATOM     36  N   ASN A   3       2.909   4.385   1.106  1.00 11.32           N  
ATOM     37  CA  ASN A   3       3.869   5.175   1.864  1.00 11.32           C  
ATOM     38  C   ASN A   3       5.157   5.354   1.066  1.00 11.32           C  
ATOM     39  O   ASN A   3       5.860   4.379   0.795  1.00 11.32           O  
ATOM     40  CB  ASN A   3       4.155   4.524   3.205  1.00 11.32           C  
ATOM     41  CG  ASN A   3       2.940   4.474   4.111  1.00 11.32           C  
ATOM     42  OD1 ASN A   3       2.240   5.477   4.294  1.00 11.32           O  
ATOM     43  ND2 ASN A   3       2.687   3.323   4.687  1.00 11.32           N  
ATOM     44  H   ASN A   3       2.942   3.381   1.163  1.00 11.32           H  
ATOM     45  HA  ASN A   3       3.452   6.168   2.035  1.00 11.32           H  
ATOM     46 1HB  ASN A   3       4.514   3.507   3.042  1.00 11.32           H  
ATOM     47 2HB  ASN A   3       4.949   5.074   3.710  1.00 11.32           H  
ATOM     48 1HD2 ASN A   3       1.902   3.232   5.303  1.00 11.32           H  
ATOM     49 2HD2 ASN A   3       3.282   2.537   4.521  1.00 11.32           H  
ATOM     50  N   PHE A   4       5.462   6.589   0.677  1.00 11.16           N  
ATOM     51  CA  PHE A   4       6.640   6.834  -0.149  1.00 11.16           C  
ATOM     52  C   PHE A   4       7.599   7.805   0.520  1.00 11.16           C  
ATOM     53  O   PHE A   4       7.178   8.724   1.223  1.00 11.16           O  
ATOM     54  CB  PHE A   4       6.239   7.429  -1.500  1.00 11.16           C  
ATOM     55  CG  PHE A   4       5.342   6.549  -2.323  1.00 11.16           C  
ATOM     56  CD1 PHE A   4       3.966   6.634  -2.184  1.00 11.16           C  
ATOM     57  CD2 PHE A   4       5.859   5.634  -3.222  1.00 11.16           C  
ATOM     58  CE1 PHE A   4       3.125   5.833  -2.930  1.00 11.16           C  
ATOM     59  CE2 PHE A   4       5.019   4.825  -3.967  1.00 11.16           C  
ATOM     60  CZ  PHE A   4       3.648   4.928  -3.819  1.00 11.16           C  
ATOM     61  H   PHE A   4       4.855   7.356   0.933  1.00 11.16           H  
ATOM     62  HA  PHE A   4       7.163   5.892  -0.311  1.00 11.16           H  
ATOM     63 1HB  PHE A   4       5.732   8.381  -1.340  1.00 11.16           H  
ATOM     64 2HB  PHE A   4       7.139   7.638  -2.080  1.00 11.16           H  
ATOM     65  HD1 PHE A   4       3.542   7.350  -1.476  1.00 11.16           H  
ATOM     66  HD2 PHE A   4       6.941   5.553  -3.337  1.00 11.16           H  
ATOM     67  HE1 PHE A   4       2.045   5.921  -2.807  1.00 11.16           H  
ATOM     68  HE2 PHE A   4       5.436   4.106  -4.672  1.00 11.16           H  
ATOM     69  HZ  PHE A   4       2.985   4.293  -4.404  1.00 11.16           H  
ATOM     70  N   LYS A   5       8.889   7.613   0.271  1.00 10.73           N  
ATOM     71  CA  LYS A   5       9.914   8.535   0.742  1.00 10.73           C  
ATOM     72  C   LYS A   5      10.228   9.538  -0.354  1.00 10.73           C  
ATOM     73  O   LYS A   5      10.531   9.147  -1.483  1.00 10.73           O  
ATOM     74  CB  LYS A   5      11.178   7.783   1.154  1.00 10.73           C  
ATOM     75  CG  LYS A   5      12.280   8.673   1.732  1.00 10.73           C  
ATOM     76  CD  LYS A   5      13.484   7.848   2.177  1.00 10.73           C  
ATOM     77  CE  LYS A   5      14.593   8.731   2.729  1.00 10.73           C  
ATOM     78  NZ  LYS A   5      15.774   7.931   3.156  1.00 10.73           N  
ATOM     79  H   LYS A   5       9.166   6.817  -0.285  1.00 10.73           H  
ATOM     80  HA  LYS A   5       9.531   9.083   1.604  1.00 10.73           H  
ATOM     81 1HB  LYS A   5      10.930   7.029   1.900  1.00 10.73           H  
ATOM     82 2HB  LYS A   5      11.591   7.266   0.288  1.00 10.73           H  
ATOM     83 1HG  LYS A   5      12.602   9.392   0.974  1.00 10.73           H  
ATOM     84 2HG  LYS A   5      11.889   9.227   2.584  1.00 10.73           H  
ATOM     85 1HD  LYS A   5      13.175   7.145   2.953  1.00 10.73           H  
ATOM     86 2HD  LYS A   5      13.871   7.280   1.331  1.00 10.73           H  
ATOM     87 1HE  LYS A   5      14.902   9.439   1.959  1.00 10.73           H  
ATOM     88 2HE  LYS A   5      14.214   9.287   3.588  1.00 10.73           H  
ATOM     89 1HZ  LYS A   5      16.488   8.547   3.516  1.00 10.73           H  
ATOM     90 2HZ  LYS A   5      15.496   7.280   3.878  1.00 10.73           H  
ATOM     91 3HZ  LYS A   5      16.138   7.420   2.365  1.00 10.73           H  
ATOM     92  N   LEU A   6      10.135  10.821  -0.039  1.00 10.07           N  
ATOM     93  CA  LEU A   6      10.404  11.847  -1.034  1.00 10.07           C  
ATOM     94  C   LEU A   6      11.732  12.549  -0.787  1.00 10.07           C  
ATOM     95  O   LEU A   6      11.877  13.306   0.174  1.00 10.07           O  
ATOM     96  CB  LEU A   6       9.275  12.868  -1.042  1.00 10.07           C  
ATOM     97  CG  LEU A   6       7.883  12.301  -1.280  1.00 10.07           C  
ATOM     98  CD1 LEU A   6       6.881  13.436  -1.227  1.00 10.07           C  
ATOM     99  CD2 LEU A   6       7.849  11.580  -2.615  1.00 10.07           C  
ATOM    100  H   LEU A   6       9.873  11.085   0.900  1.00 10.07           H  
ATOM    101  HA  LEU A   6      10.448  11.377  -2.015  1.00 10.07           H  
ATOM    102 1HB  LEU A   6       9.267  13.387  -0.089  1.00 10.07           H  
ATOM    103 2HB  LEU A   6       9.475  13.584  -1.833  1.00 10.07           H  
ATOM    104  HG  LEU A   6       7.635  11.592  -0.485  1.00 10.07           H  
ATOM    105 1HD1 LEU A   6       5.877  13.041  -1.382  1.00 10.07           H  
ATOM    106 2HD1 LEU A   6       6.933  13.922  -0.252  1.00 10.07           H  
ATOM    107 3HD1 LEU A   6       7.111  14.160  -2.007  1.00 10.07           H  
ATOM    108 1HD2 LEU A   6       6.852  11.170  -2.781  1.00 10.07           H  
ATOM    109 2HD2 LEU A   6       8.092  12.282  -3.413  1.00 10.07           H  
ATOM    110 3HD2 LEU A   6       8.576  10.768  -2.613  1.00 10.07           H  
ATOM    111  N   LYS A   7      12.707  12.267  -1.639  1.00  9.29           N  
ATOM    112  CA  LYS A   7      14.037  12.848  -1.515  1.00  9.29           C  
ATOM    113  C   LYS A   7      14.158  14.060  -2.422  1.00  9.29           C  
ATOM    114  O   LYS A   7      13.818  13.987  -3.603  1.00  9.29           O  
ATOM    115  CB  LYS A   7      15.124  11.827  -1.848  1.00  9.29           C  
ATOM    116  CG  LYS A   7      16.553  12.351  -1.656  1.00  9.29           C  
ATOM    117  CD  LYS A   7      17.594  11.270  -1.930  1.00  9.29           C  
ATOM    118  CE  LYS A   7      19.007  11.801  -1.728  1.00  9.29           C  
ATOM    119  NZ  LYS A   7      20.036  10.752  -1.980  1.00  9.29           N  
ATOM    120  H   LYS A   7      12.515  11.627  -2.399  1.00  9.29           H  
ATOM    121  HA  LYS A   7      14.180  13.185  -0.488  1.00  9.29           H  
ATOM    122 1HB  LYS A   7      14.999  10.944  -1.219  1.00  9.29           H  
ATOM    123 2HB  LYS A   7      15.018  11.509  -2.885  1.00  9.29           H  
ATOM    124 1HG  LYS A   7      16.728  13.190  -2.337  1.00  9.29           H  
ATOM    125 2HG  LYS A   7      16.671  12.711  -0.636  1.00  9.29           H  
ATOM    126 1HD  LYS A   7      17.431  10.427  -1.260  1.00  9.29           H  
ATOM    127 2HD  LYS A   7      17.492  10.921  -2.958  1.00  9.29           H  
ATOM    128 1HE  LYS A   7      19.175  12.632  -2.407  1.00  9.29           H  
ATOM    129 2HE  LYS A   7      19.110  12.158  -0.703  1.00  9.29           H  
ATOM    130 1HZ  LYS A   7      20.957  11.141  -1.835  1.00  9.29           H  
ATOM    131 2HZ  LYS A   7      19.894   9.979  -1.343  1.00  9.29           H  
ATOM    132 3HZ  LYS A   7      19.957  10.422  -2.931  1.00  9.29           H  
ATOM    133  N   PHE A   8      14.641  15.169  -1.880  1.00  8.52           N  
ATOM    134  CA  PHE A   8      14.797  16.377  -2.675  1.00  8.52           C  
ATOM    135  C   PHE A   8      16.257  16.795  -2.693  1.00  8.52           C  
ATOM    136  O   PHE A   8      16.977  16.576  -1.717  1.00  8.52           O  
ATOM    137  CB  PHE A   8      13.937  17.495  -2.095  1.00  8.52           C  
ATOM    138  CG  PHE A   8      12.462  17.165  -2.093  1.00  8.52           C  
ATOM    139  CD1 PHE A   8      11.901  16.478  -1.023  1.00  8.52           C  
ATOM    140  CD2 PHE A   8      11.640  17.522  -3.149  1.00  8.52           C  
ATOM    141  CE1 PHE A   8      10.562  16.166  -1.006  1.00  8.52           C  
ATOM    142  CE2 PHE A   8      10.291  17.204  -3.133  1.00  8.52           C  
ATOM    143  CZ  PHE A   8       9.754  16.526  -2.058  1.00  8.52           C  
ATOM    144  H   PHE A   8      14.895  15.175  -0.902  1.00  8.52           H  
ATOM    145  HA  PHE A   8      14.483  16.177  -3.700  1.00  8.52           H  
ATOM    146 1HB  PHE A   8      14.245  17.702  -1.072  1.00  8.52           H  
ATOM    147 2HB  PHE A   8      14.086  18.406  -2.675  1.00  8.52           H  
ATOM    148  HD1 PHE A   8      12.533  16.183  -0.184  1.00  8.52           H  
ATOM    149  HD2 PHE A   8      12.066  18.058  -3.999  1.00  8.52           H  
ATOM    150  HE1 PHE A   8      10.146  15.630  -0.154  1.00  8.52           H  
ATOM    151  HE2 PHE A   8       9.654  17.489  -3.970  1.00  8.52           H  
ATOM    152  HZ  PHE A   8       8.694  16.276  -2.042  1.00  8.52           H  
ATOM    153  N   LEU A   9      16.690  17.388  -3.799  1.00  7.81           N  
ATOM    154  CA  LEU A   9      18.065  17.847  -3.922  1.00  7.81           C  
ATOM    155  C   LEU A   9      18.180  19.363  -3.923  1.00  7.81           C  
ATOM    156  O   LEU A   9      17.342  20.057  -4.496  1.00  7.81           O  
ATOM    157  CB  LEU A   9      18.667  17.306  -5.219  1.00  7.81           C  
ATOM    158  CG  LEU A   9      18.657  15.784  -5.368  1.00  7.81           C  
ATOM    159  CD1 LEU A   9      19.202  15.421  -6.730  1.00  7.81           C  
ATOM    160  CD2 LEU A   9      19.490  15.166  -4.265  1.00  7.81           C  
ATOM    161  H   LEU A   9      16.050  17.525  -4.569  1.00  7.81           H  
ATOM    162  HA  LEU A   9      18.637  17.462  -3.078  1.00  7.81           H  
ATOM    163 1HB  LEU A   9      18.120  17.727  -6.061  1.00  7.81           H  
ATOM    164 2HB  LEU A   9      19.701  17.635  -5.286  1.00  7.81           H  
ATOM    165  HG  LEU A   9      17.635  15.410  -5.302  1.00  7.81           H  
ATOM    166 1HD1 LEU A   9      19.194  14.337  -6.848  1.00  7.81           H  
ATOM    167 2HD1 LEU A   9      18.581  15.874  -7.503  1.00  7.81           H  
ATOM    168 3HD1 LEU A   9      20.216  15.786  -6.823  1.00  7.81           H  
ATOM    169 1HD2 LEU A   9      19.485  14.085  -4.375  1.00  7.81           H  
ATOM    170 2HD2 LEU A   9      20.508  15.536  -4.334  1.00  7.81           H  
ATOM    171 3HD2 LEU A   9      19.069  15.436  -3.294  1.00  7.81           H  
ATOM    172  N   SER A  10      19.263  19.860  -3.327  1.00  7.20           N  
ATOM    173  CA  SER A  10      19.602  21.283  -3.328  1.00  7.20           C  
ATOM    174  C   SER A  10      20.821  21.549  -4.208  1.00  7.20           C  
ATOM    175  O   SER A  10      21.327  22.670  -4.269  1.00  7.20           O  
ATOM    176  CB  SER A  10      19.875  21.762  -1.916  1.00  7.20           C  
ATOM    177  OG  SER A  10      20.971  21.086  -1.356  1.00  7.20           O  
ATOM    178  H   SER A  10      19.880  19.222  -2.844  1.00  7.20           H  
ATOM    179  HA  SER A  10      18.757  21.844  -3.732  1.00  7.20           H  
ATOM    180 1HB  SER A  10      20.073  22.834  -1.928  1.00  7.20           H  
ATOM    181 2HB  SER A  10      18.991  21.599  -1.301  1.00  7.20           H  
ATOM    182  HG  SER A  10      21.046  21.404  -0.451  1.00  7.20           H  
ATOM    183  N   LYS A  11      21.268  20.506  -4.914  1.00  6.68           N  
ATOM    184  CA  LYS A  11      22.488  20.525  -5.726  1.00  6.68           C  
ATOM    185  C   LYS A  11      22.488  21.571  -6.831  1.00  6.68           C  
ATOM    186  O   LYS A  11      23.545  22.037  -7.251  1.00  6.68           O  
ATOM    187  CB  LYS A  11      22.727  19.153  -6.360  1.00  6.68           C  
ATOM    188  CG  LYS A  11      23.115  18.042  -5.384  1.00  6.68           C  
ATOM    189  CD  LYS A  11      23.371  16.722  -6.126  1.00  6.68           C  
ATOM    190  CE  LYS A  11      23.772  15.601  -5.170  1.00  6.68           C  
ATOM    191  NZ  LYS A  11      24.061  14.322  -5.893  1.00  6.68           N  
ATOM    192  H   LYS A  11      20.755  19.642  -4.840  1.00  6.68           H  
ATOM    193  HA  LYS A  11      23.327  20.751  -5.065  1.00  6.68           H  
ATOM    194 1HB  LYS A  11      21.821  18.836  -6.881  1.00  6.68           H  
ATOM    195 2HB  LYS A  11      23.517  19.234  -7.108  1.00  6.68           H  
ATOM    196 1HG  LYS A  11      24.017  18.330  -4.849  1.00  6.68           H  
ATOM    197 2HG  LYS A  11      22.312  17.896  -4.661  1.00  6.68           H  
ATOM    198 1HD  LYS A  11      22.474  16.427  -6.661  1.00  6.68           H  
ATOM    199 2HD  LYS A  11      24.170  16.866  -6.853  1.00  6.68           H  
ATOM    200 1HE  LYS A  11      24.661  15.904  -4.620  1.00  6.68           H  
ATOM    201 2HE  LYS A  11      22.962  15.429  -4.464  1.00  6.68           H  
ATOM    202 1HZ  LYS A  11      24.323  13.612  -5.225  1.00  6.68           H  
ATOM    203 2HZ  LYS A  11      23.243  14.017  -6.402  1.00  6.68           H  
ATOM    204 3HZ  LYS A  11      24.822  14.469  -6.543  1.00  6.68           H  
ATOM    205  N   ASP A  12      21.310  21.986  -7.284  1.00  6.24           N  
ATOM    206  CA  ASP A  12      21.229  22.991  -8.335  1.00  6.24           C  
ATOM    207  C   ASP A  12      21.901  24.306  -7.930  1.00  6.24           C  
ATOM    208  O   ASP A  12      22.342  25.065  -8.795  1.00  6.24           O  
ATOM    209  CB  ASP A  12      19.778  23.229  -8.762  1.00  6.24           C  
ATOM    210  CG  ASP A  12      19.181  22.077  -9.639  1.00  6.24           C  
ATOM    211  OD1 ASP A  12      19.932  21.233 -10.134  1.00  6.24           O  
ATOM    212  OD2 ASP A  12      17.989  22.062  -9.805  1.00  6.24           O  
ATOM    213  H   ASP A  12      20.465  21.593  -6.898  1.00  6.24           H  
ATOM    214  HA  ASP A  12      21.762  22.607  -9.200  1.00  6.24           H  
ATOM    215 1HB  ASP A  12      19.158  23.348  -7.872  1.00  6.24           H  
ATOM    216 2HB  ASP A  12      19.717  24.166  -9.324  1.00  6.24           H  
ATOM    217  N   ILE A  13      22.032  24.579  -6.630  1.00  5.83           N  
ATOM    218  CA  ILE A  13      22.678  25.812  -6.192  1.00  5.83           C  
ATOM    219  C   ILE A  13      24.130  25.895  -6.689  1.00  5.83           C  
ATOM    220  O   ILE A  13      24.683  26.984  -6.860  1.00  5.83           O  
ATOM    221  CB  ILE A  13      22.638  25.955  -4.664  1.00  5.83           C  
ATOM    222  CG1 ILE A  13      22.952  27.394  -4.284  1.00  5.83           C  
ATOM    223  CG2 ILE A  13      23.656  25.018  -4.006  1.00  5.83           C  
ATOM    224  CD1 ILE A  13      21.917  28.393  -4.767  1.00  5.83           C  
ATOM    225  H   ILE A  13      21.701  23.917  -5.922  1.00  5.83           H  
ATOM    226  HA  ILE A  13      22.125  26.652  -6.620  1.00  5.83           H  
ATOM    227  HB  ILE A  13      21.638  25.710  -4.306  1.00  5.83           H  
ATOM    228 1HG1 ILE A  13      23.025  27.464  -3.201  1.00  5.83           H  
ATOM    229 2HG1 ILE A  13      23.910  27.655  -4.711  1.00  5.83           H  
ATOM    230 1HG2 ILE A  13      23.602  25.128  -2.926  1.00  5.83           H  
ATOM    231 2HG2 ILE A  13      23.432  23.989  -4.275  1.00  5.83           H  
ATOM    232 3HG2 ILE A  13      24.658  25.269  -4.338  1.00  5.83           H  
ATOM    233 1HD1 ILE A  13      22.210  29.398  -4.464  1.00  5.83           H  
ATOM    234 2HD1 ILE A  13      21.845  28.351  -5.857  1.00  5.83           H  
ATOM    235 3HD1 ILE A  13      20.949  28.153  -4.334  1.00  5.83           H  
ATOM    236  N   LYS A  14      24.740  24.728  -6.946  1.00  5.41           N  
ATOM    237  CA  LYS A  14      26.119  24.629  -7.385  1.00  5.41           C  
ATOM    238  C   LYS A  14      26.238  24.890  -8.882  1.00  5.41           C  
ATOM    239  O   LYS A  14      27.340  24.947  -9.423  1.00  5.41           O  
ATOM    240  CB  LYS A  14      26.663  23.241  -7.055  1.00  5.41           C  
ATOM    241  CG  LYS A  14      26.739  22.947  -5.562  1.00  5.41           C  
ATOM    242  CD  LYS A  14      27.295  21.561  -5.291  1.00  5.41           C  
ATOM    243  CE  LYS A  14      27.372  21.282  -3.795  1.00  5.41           C  
ATOM    244  NZ  LYS A  14      27.922  19.925  -3.508  1.00  5.41           N  
ATOM    245  H   LYS A  14      24.219  23.858  -6.840  1.00  5.41           H  
ATOM    246  HA  LYS A  14      26.707  25.382  -6.860  1.00  5.41           H  
ATOM    247 1HB  LYS A  14      26.028  22.485  -7.518  1.00  5.41           H  
ATOM    248 2HB  LYS A  14      27.661  23.131  -7.474  1.00  5.41           H  
ATOM    249 1HG  LYS A  14      27.361  23.694  -5.071  1.00  5.41           H  
ATOM    250 2HG  LYS A  14      25.733  23.001  -5.146  1.00  5.41           H  
ATOM    251 1HD  LYS A  14      26.649  20.816  -5.761  1.00  5.41           H  
ATOM    252 2HD  LYS A  14      28.292  21.477  -5.721  1.00  5.41           H  
ATOM    253 1HE  LYS A  14      28.010  22.029  -3.326  1.00  5.41           H  
ATOM    254 2HE  LYS A  14      26.370  21.354  -3.371  1.00  5.41           H  
ATOM    255 1HZ  LYS A  14      27.956  19.780  -2.509  1.00  5.41           H  
ATOM    256 2HZ  LYS A  14      27.334  19.222  -3.930  1.00  5.41           H  
ATOM    257 3HZ  LYS A  14      28.855  19.852  -3.889  1.00  5.41           H  
ATOM    258  N   LYS A  15      25.090  25.029  -9.545  1.00  4.93           N  
ATOM    259  CA  LYS A  15      25.008  25.310 -10.964  1.00  4.93           C  
ATOM    260  C   LYS A  15      24.642  26.784 -11.106  1.00  4.93           C  
ATOM    261  O   LYS A  15      25.166  27.494 -11.968  1.00  4.93           O  
ATOM    262  CB  LYS A  15      23.900  24.475 -11.599  1.00  4.93           C  
ATOM    263  CG  LYS A  15      24.082  22.976 -11.521  1.00  4.93           C  
ATOM    264  CD  LYS A  15      22.840  22.282 -12.072  1.00  4.93           C  
ATOM    265  CE  LYS A  15      22.905  20.776 -11.923  1.00  4.93           C  
ATOM    266  NZ  LYS A  15      21.586  20.146 -12.235  1.00  4.93           N  
ATOM    267  H   LYS A  15      24.213  24.956  -9.044  1.00  4.93           H  
ATOM    268  HA  LYS A  15      25.969  25.121 -11.440  1.00  4.93           H  
ATOM    269 1HB  LYS A  15      22.947  24.718 -11.141  1.00  4.93           H  
ATOM    270 2HB  LYS A  15      23.821  24.738 -12.652  1.00  4.93           H  
ATOM    271 1HG  LYS A  15      24.961  22.674 -12.089  1.00  4.93           H  
ATOM    272 2HG  LYS A  15      24.217  22.681 -10.476  1.00  4.93           H  
ATOM    273 1HD  LYS A  15      21.952  22.648 -11.553  1.00  4.93           H  
ATOM    274 2HD  LYS A  15      22.738  22.523 -13.128  1.00  4.93           H  
ATOM    275 1HE  LYS A  15      23.654  20.383 -12.606  1.00  4.93           H  
ATOM    276 2HE  LYS A  15      23.185  20.522 -10.900  1.00  4.93           H  
ATOM    277 1HZ  LYS A  15      21.646  19.150 -12.128  1.00  4.93           H  
ATOM    278 2HZ  LYS A  15      20.879  20.522 -11.556  1.00  4.93           H  
ATOM    279 3HZ  LYS A  15      21.303  20.368 -13.172  1.00  4.93           H  
ATOM    280  N   GLU A  16      23.715  27.235 -10.241  1.00  4.42           N  
ATOM    281  CA  GLU A  16      23.229  28.613 -10.279  1.00  4.42           C  
ATOM    282  C   GLU A  16      24.293  29.635  -9.902  1.00  4.42           C  
ATOM    283  O   GLU A  16      24.432  30.668 -10.559  1.00  4.42           O  
ATOM    284  CB  GLU A  16      22.042  28.812  -9.326  1.00  4.42           C  
ATOM    285  CG  GLU A  16      20.745  28.104  -9.720  1.00  4.42           C  
ATOM    286  CD  GLU A  16      19.612  28.383  -8.749  1.00  4.42           C  
ATOM    287  OE1 GLU A  16      19.826  29.127  -7.819  1.00  4.42           O  
ATOM    288  OE2 GLU A  16      18.537  27.862  -8.944  1.00  4.42           O  
ATOM    289  H   GLU A  16      23.316  26.586  -9.566  1.00  4.42           H  
ATOM    290  HA  GLU A  16      22.901  28.827 -11.295  1.00  4.42           H  
ATOM    291 1HB  GLU A  16      22.324  28.457  -8.335  1.00  4.42           H  
ATOM    292 2HB  GLU A  16      21.827  29.876  -9.235  1.00  4.42           H  
ATOM    293 1HG  GLU A  16      20.450  28.432 -10.715  1.00  4.42           H  
ATOM    294 2HG  GLU A  16      20.929  27.032  -9.759  1.00  4.42           H  
ATOM    295  N   LEU A  17      25.120  29.339  -8.900  1.00  3.90           N  
ATOM    296  CA  LEU A  17      26.102  30.329  -8.461  1.00  3.90           C  
ATOM    297  C   LEU A  17      27.401  30.250  -9.260  1.00  3.90           C  
ATOM    298  O   LEU A  17      28.485  30.013  -8.718  1.00  3.90           O  
ATOM    299  CB  LEU A  17      26.393  30.125  -6.980  1.00  3.90           C  
ATOM    300  CG  LEU A  17      25.188  30.206  -6.058  1.00  3.90           C  
ATOM    301  CD1 LEU A  17      25.654  29.946  -4.636  1.00  3.90           C  
ATOM    302  CD2 LEU A  17      24.521  31.556  -6.200  1.00  3.90           C  
ATOM    303  H   LEU A  17      25.012  28.465  -8.380  1.00  3.90           H  
ATOM    304  HA  LEU A  17      25.673  31.320  -8.602  1.00  3.90           H  
ATOM    305 1HB  LEU A  17      26.834  29.140  -6.849  1.00  3.90           H  
ATOM    306 2HB  LEU A  17      27.095  30.875  -6.653  1.00  3.90           H  
ATOM    307  HG  LEU A  17      24.470  29.432  -6.328  1.00  3.90           H  
ATOM    308 1HD1 LEU A  17      24.803  29.983  -3.958  1.00  3.90           H  
ATOM    309 2HD1 LEU A  17      26.116  28.959  -4.587  1.00  3.90           H  
ATOM    310 3HD1 LEU A  17      26.380  30.703  -4.347  1.00  3.90           H  
ATOM    311 1HD2 LEU A  17      23.655  31.602  -5.541  1.00  3.90           H  
ATOM    312 2HD2 LEU A  17      25.226  32.343  -5.933  1.00  3.90           H  
ATOM    313 3HD2 LEU A  17      24.198  31.691  -7.234  1.00  3.90           H  
ATOM    314  N   LEU A  18      27.276  30.447 -10.563  1.00  3.43           N  
ATOM    315  CA  LEU A  18      28.409  30.418 -11.479  1.00  3.43           C  
ATOM    316  C   LEU A  18      28.394  31.556 -12.517  1.00  3.43           C  
ATOM    317  O   LEU A  18      28.629  31.317 -13.701  1.00  3.43           O  
ATOM    318  CB  LEU A  18      28.536  29.036 -12.146  1.00  3.43           C  
ATOM    319  CG  LEU A  18      28.868  27.821 -11.177  1.00  3.43           C  
ATOM    320  CD1 LEU A  18      28.758  26.496 -11.916  1.00  3.43           C  
ATOM    321  CD2 LEU A  18      30.280  27.979 -10.620  1.00  3.43           C  
ATOM    322  H   LEU A  18      26.335  30.636 -10.908  1.00  3.43           H  
ATOM    323  HA  LEU A  18      29.310  30.546 -10.887  1.00  3.43           H  
ATOM    324 1HB  LEU A  18      27.597  28.807 -12.655  1.00  3.43           H  
ATOM    325 2HB  LEU A  18      29.320  29.099 -12.879  1.00  3.43           H  
ATOM    326  HG  LEU A  18      28.142  27.802 -10.365  1.00  3.43           H  
ATOM    327 1HD1 LEU A  18      28.971  25.682 -11.226  1.00  3.43           H  
ATOM    328 2HD1 LEU A  18      27.751  26.387 -12.309  1.00  3.43           H  
ATOM    329 3HD1 LEU A  18      29.467  26.456 -12.723  1.00  3.43           H  
ATOM    330 1HD2 LEU A  18      30.497  27.153  -9.949  1.00  3.43           H  
ATOM    331 2HD2 LEU A  18      30.985  27.967 -11.439  1.00  3.43           H  
ATOM    332 3HD2 LEU A  18      30.363  28.918 -10.076  1.00  3.43           H  
ATOM    333  N   THR A  19      28.078  32.783 -12.094  1.00  3.08           N  
ATOM    334  CA  THR A  19      28.092  33.918 -13.028  1.00  3.08           C  
ATOM    335  C   THR A  19      29.443  34.626 -13.028  1.00  3.08           C  
ATOM    336  O   THR A  19      29.873  35.142 -11.997  1.00  3.08           O  
ATOM    337  CB  THR A  19      27.011  34.950 -12.684  1.00  3.08           C  
ATOM    338  OG1 THR A  19      25.716  34.343 -12.776  1.00  3.08           O  
ATOM    339  CG2 THR A  19      27.091  36.132 -13.639  1.00  3.08           C  
ATOM    340  H   THR A  19      27.861  32.933 -11.120  1.00  3.08           H  
ATOM    341  HA  THR A  19      27.907  33.544 -14.035  1.00  3.08           H  
ATOM    342  HB  THR A  19      27.162  35.306 -11.666  1.00  3.08           H  
ATOM    343  HG1 THR A  19      25.629  33.901 -13.623  1.00  3.08           H  
ATOM    344 1HG2 THR A  19      26.321  36.858 -13.385  1.00  3.08           H  
ATOM    345 2HG2 THR A  19      28.073  36.604 -13.560  1.00  3.08           H  
ATOM    346 3HG2 THR A  19      26.939  35.784 -14.659  1.00  3.08           H  
ATOM    347  N   CYS A  20      30.078  34.701 -14.195  1.00  2.83           N  
ATOM    348  CA  CYS A  20      31.404  35.306 -14.318  1.00  2.83           C  
ATOM    349  C   CYS A  20      31.396  36.784 -13.932  1.00  2.83           C  
ATOM    350  O   CYS A  20      30.621  37.557 -14.496  1.00  2.83           O  
ATOM    351  CB  CYS A  20      31.920  35.169 -15.743  1.00  2.83           C  
ATOM    352  SG  CYS A  20      33.541  35.941 -16.012  1.00  2.83           S  
ATOM    353  H   CYS A  20      29.653  34.275 -15.006  1.00  2.83           H  
ATOM    354  HA  CYS A  20      32.068  34.745 -13.667  1.00  2.83           H  
ATOM    355 1HB  CYS A  20      32.001  34.114 -15.999  1.00  2.83           H  
ATOM    356 2HB  CYS A  20      31.209  35.623 -16.434  1.00  2.83           H  
ATOM    357  N   PRO A  21      32.256  37.230 -12.982  1.00  2.67           N  
ATOM    358  CA  PRO A  21      32.372  38.595 -12.488  1.00  2.67           C  
ATOM    359  C   PRO A  21      33.134  39.592 -13.373  1.00  2.67           C  
ATOM    360  O   PRO A  21      33.155  40.783 -13.058  1.00  2.67           O  
ATOM    361  CB  PRO A  21      33.117  38.388 -11.166  1.00  2.67           C  
ATOM    362  CG  PRO A  21      33.975  37.190 -11.397  1.00  2.67           C  
ATOM    363  CD  PRO A  21      33.169  36.288 -12.297  1.00  2.67           C  
ATOM    364  HA  PRO A  21      31.359  38.975 -12.294  1.00  2.67           H  
ATOM    365 1HB  PRO A  21      33.702  39.286 -10.920  1.00  2.67           H  
ATOM    366 2HB  PRO A  21      32.393  38.241 -10.350  1.00  2.67           H  
ATOM    367 1HG  PRO A  21      34.934  37.483 -11.827  1.00  2.67           H  
ATOM    368 2HG  PRO A  21      34.190  36.720 -10.433  1.00  2.67           H  
ATOM    369 1HD  PRO A  21      33.862  35.815 -13.000  1.00  2.67           H  
ATOM    370 2HD  PRO A  21      32.602  35.566 -11.693  1.00  2.67           H  
ATOM    371  N   THR A  22      33.806  39.133 -14.425  1.00  2.58           N  
ATOM    372  CA  THR A  22      34.633  40.062 -15.191  1.00  2.58           C  
ATOM    373  C   THR A  22      33.946  40.449 -16.520  1.00  2.58           C  
ATOM    374  O   THR A  22      33.053  39.746 -16.961  1.00  2.58           O  
ATOM    375  CB  THR A  22      36.023  39.444 -15.444  1.00  2.58           C  
ATOM    376  OG1 THR A  22      35.893  38.273 -16.228  1.00  2.58           O  
ATOM    377  CG2 THR A  22      36.697  39.067 -14.136  1.00  2.58           C  
ATOM    378  H   THR A  22      33.755  38.161 -14.696  1.00  2.58           H  
ATOM    379  HA  THR A  22      34.780  40.939 -14.578  1.00  2.58           H  
ATOM    380  HB  THR A  22      36.627  40.158 -15.967  1.00  2.58           H  
ATOM    381  HG1 THR A  22      35.190  38.400 -16.880  1.00  2.58           H  
ATOM    382 1HG2 THR A  22      37.677  38.635 -14.340  1.00  2.58           H  
ATOM    383 2HG2 THR A  22      36.813  39.955 -13.515  1.00  2.58           H  
ATOM    384 3HG2 THR A  22      36.087  38.338 -13.619  1.00  2.58           H  
ATOM    385  N   PRO A  23      34.258  41.610 -17.137  1.00  2.52           N  
ATOM    386  CA  PRO A  23      33.792  42.027 -18.464  1.00  2.52           C  
ATOM    387  C   PRO A  23      34.094  41.043 -19.604  1.00  2.52           C  
ATOM    388  O   PRO A  23      33.203  40.563 -20.302  1.00  2.52           O  
ATOM    389  CB  PRO A  23      34.550  43.346 -18.670  1.00  2.52           C  
ATOM    390  CG  PRO A  23      34.743  43.886 -17.277  1.00  2.52           C  
ATOM    391  CD  PRO A  23      35.039  42.658 -16.427  1.00  2.52           C  
ATOM    392  HA  PRO A  23      32.709  42.215 -18.410  1.00  2.52           H  
ATOM    393 1HB  PRO A  23      35.486  43.182 -19.211  1.00  2.52           H  
ATOM    394 2HB  PRO A  23      33.951  44.023 -19.295  1.00  2.52           H  
ATOM    395 1HG  PRO A  23      35.565  44.624 -17.271  1.00  2.52           H  
ATOM    396 2HG  PRO A  23      33.839  44.421 -16.953  1.00  2.52           H  
ATOM    397 1HD  PRO A  23      36.109  42.426 -16.412  1.00  2.52           H  
ATOM    398 2HD  PRO A  23      34.636  42.860 -15.427  1.00  2.52           H  
ATOM    399  N   GLY A  24      35.373  40.739 -19.795  1.00  2.49           N  
ATOM    400  CA  GLY A  24      35.851  39.923 -20.921  1.00  2.49           C  
ATOM    401  C   GLY A  24      35.698  38.414 -20.751  1.00  2.49           C  
ATOM    402  O   GLY A  24      36.676  37.669 -20.805  1.00  2.49           O  
ATOM    403  H   GLY A  24      36.063  41.114 -19.165  1.00  2.49           H  
ATOM    404 1HA  GLY A  24      35.313  40.228 -21.818  1.00  2.49           H  
ATOM    405 2HA  GLY A  24      36.897  40.154 -21.110  1.00  2.49           H  
ATOM    406  N   CYS A  25      34.474  37.963 -20.562  1.00  2.46           N  
ATOM    407  CA  CYS A  25      34.210  36.538 -20.389  1.00  2.46           C  
ATOM    408  C   CYS A  25      32.784  36.190 -20.768  1.00  2.46           C  
ATOM    409  O   CYS A  25      31.950  37.067 -20.984  1.00  2.46           O  
ATOM    410  CB  CYS A  25      34.457  36.111 -18.946  1.00  2.46           C  
ATOM    411  SG  CYS A  25      33.335  36.887 -17.798  1.00  2.46           S  
ATOM    412  H   CYS A  25      33.723  38.655 -20.533  1.00  2.46           H  
ATOM    413  HA  CYS A  25      34.886  35.980 -21.036  1.00  2.46           H  
ATOM    414 1HB  CYS A  25      34.360  35.034 -18.851  1.00  2.46           H  
ATOM    415 2HB  CYS A  25      35.469  36.376 -18.662  1.00  2.46           H  
ATOM    416  N   ASP A  26      32.495  34.900 -20.832  1.00  2.45           N  
ATOM    417  CA  ASP A  26      31.137  34.472 -21.125  1.00  2.45           C  
ATOM    418  C   ASP A  26      30.604  33.426 -20.157  1.00  2.45           C  
ATOM    419  O   ASP A  26      29.490  32.932 -20.311  1.00  2.45           O  
ATOM    420  CB  ASP A  26      31.115  33.909 -22.543  1.00  2.45           C  
ATOM    421  CG  ASP A  26      32.065  32.681 -22.721  1.00  2.45           C  
ATOM    422  OD1 ASP A  26      32.698  32.257 -21.744  1.00  2.45           O  
ATOM    423  OD2 ASP A  26      32.143  32.184 -23.811  1.00  2.45           O  
ATOM    424  H   ASP A  26      33.223  34.221 -20.687  1.00  2.45           H  
ATOM    425  HA  ASP A  26      30.481  35.342 -21.074  1.00  2.45           H  
ATOM    426 1HB  ASP A  26      30.098  33.608 -22.797  1.00  2.45           H  
ATOM    427 2HB  ASP A  26      31.409  34.689 -23.248  1.00  2.45           H  
ATOM    428  N   GLY A  27      31.418  33.054 -19.178  1.00  2.47           N  
ATOM    429  CA  GLY A  27      31.028  32.050 -18.194  1.00  2.47           C  
ATOM    430  C   GLY A  27      31.138  30.613 -18.729  1.00  2.47           C  
ATOM    431  O   GLY A  27      30.816  29.667 -18.013  1.00  2.47           O  
ATOM    432  H   GLY A  27      32.322  33.492 -19.110  1.00  2.47           H  
ATOM    433 1HA  GLY A  27      31.658  32.152 -17.309  1.00  2.47           H  
ATOM    434 2HA  GLY A  27      30.004  32.239 -17.873  1.00  2.47           H  
ATOM    435  N   SER A  28      31.556  30.450 -19.988  1.00  2.55           N  
ATOM    436  CA  SER A  28      31.648  29.134 -20.605  1.00  2.55           C  
ATOM    437  C   SER A  28      33.093  28.740 -20.848  1.00  2.55           C  
ATOM    438  O   SER A  28      33.471  27.589 -20.634  1.00  2.55           O  
ATOM    439  CB  SER A  28      30.880  29.105 -21.911  1.00  2.55           C  
ATOM    440  OG  SER A  28      29.501  29.293 -21.702  1.00  2.55           O  
ATOM    441  H   SER A  28      31.824  31.259 -20.544  1.00  2.55           H  
ATOM    442  HA  SER A  28      31.208  28.399 -19.928  1.00  2.55           H  
ATOM    443 1HB  SER A  28      31.261  29.882 -22.573  1.00  2.55           H  
ATOM    444 2HB  SER A  28      31.048  28.151 -22.403  1.00  2.55           H  
ATOM    445  HG  SER A  28      29.393  30.220 -21.455  1.00  2.55           H  
ATOM    446  N   GLY A  29      33.944  29.705 -21.226  1.00  2.75           N  
ATOM    447  CA  GLY A  29      35.366  29.421 -21.506  1.00  2.75           C  
ATOM    448  C   GLY A  29      36.187  29.298 -20.212  1.00  2.75           C  
ATOM    449  O   GLY A  29      37.183  29.982 -20.015  1.00  2.75           O  
ATOM    450  H   GLY A  29      33.577  30.651 -21.391  1.00  2.75           H  
ATOM    451 1HA  GLY A  29      35.446  28.499 -22.082  1.00  2.75           H  
ATOM    452 2HA  GLY A  29      35.775  30.220 -22.124  1.00  2.75           H  
ATOM    453  N   HIS A  30      35.724  28.424 -19.340  1.00  3.07           N  
ATOM    454  CA  HIS A  30      36.207  28.183 -17.989  1.00  3.07           C  
ATOM    455  C   HIS A  30      37.437  27.279 -17.869  1.00  3.07           C  
ATOM    456  O   HIS A  30      37.582  26.297 -18.598  1.00  3.07           O  
ATOM    457  CB  HIS A  30      35.078  27.620 -17.163  1.00  3.07           C  
ATOM    458  CG  HIS A  30      35.497  27.321 -15.841  1.00  3.07           C  
ATOM    459  ND1 HIS A  30      35.649  28.245 -14.867  1.00  3.07           N  
ATOM    460  CD2 HIS A  30      35.840  26.179 -15.341  1.00  3.07           C  
ATOM    461  CE1 HIS A  30      36.099  27.645 -13.779  1.00  3.07           C  
ATOM    462  NE2 HIS A  30      36.260  26.381 -14.051  1.00  3.07           N  
ATOM    463  H   HIS A  30      34.928  27.882 -19.654  1.00  3.07           H  
ATOM    464  HA  HIS A  30      36.483  29.141 -17.543  1.00  3.07           H  
ATOM    465 1HB  HIS A  30      34.275  28.348 -17.119  1.00  3.07           H  
ATOM    466 2HB  HIS A  30      34.692  26.723 -17.633  1.00  3.07           H  
ATOM    467  HD1 HIS A  30      35.413  29.231 -14.964  1.00  3.07           H  
ATOM    468  HD2 HIS A  30      35.870  25.224 -15.815  1.00  3.07           H  
ATOM    469  HE1 HIS A  30      36.292  28.180 -12.868  1.00  3.07           H  
ATOM    470  N   ILE A  31      38.317  27.628 -16.926  1.00  3.48           N  
ATOM    471  CA  ILE A  31      39.566  26.906 -16.668  1.00  3.48           C  
ATOM    472  C   ILE A  31      39.510  25.438 -16.126  1.00  3.48           C  
ATOM    473  O   ILE A  31      40.307  24.621 -16.593  1.00  3.48           O  
ATOM    474  CB  ILE A  31      40.458  27.760 -15.743  1.00  3.48           C  
ATOM    475  CG1 ILE A  31      40.904  29.045 -16.508  1.00  3.48           C  
ATOM    476  CG2 ILE A  31      41.680  26.969 -15.315  1.00  3.48           C  
ATOM    477  CD1 ILE A  31      41.570  30.104 -15.637  1.00  3.48           C  
ATOM    478  H   ILE A  31      38.120  28.467 -16.373  1.00  3.48           H  
ATOM    479  HA  ILE A  31      40.085  26.857 -17.622  1.00  3.48           H  
ATOM    480  HB  ILE A  31      39.887  28.066 -14.868  1.00  3.48           H  
ATOM    481 1HG1 ILE A  31      41.598  28.760 -17.296  1.00  3.48           H  
ATOM    482 2HG1 ILE A  31      40.021  29.500 -16.971  1.00  3.48           H  
ATOM    483 1HG2 ILE A  31      42.300  27.586 -14.665  1.00  3.48           H  
ATOM    484 2HG2 ILE A  31      41.378  26.082 -14.784  1.00  3.48           H  
ATOM    485 3HG2 ILE A  31      42.252  26.680 -16.196  1.00  3.48           H  
ATOM    486 1HD1 ILE A  31      41.845  30.959 -16.248  1.00  3.48           H  
ATOM    487 2HD1 ILE A  31      40.893  30.428 -14.856  1.00  3.48           H  
ATOM    488 3HD1 ILE A  31      42.463  29.689 -15.180  1.00  3.48           H  
ATOM    489  N   THR A  32      38.649  25.082 -15.140  1.00  3.93           N  
ATOM    490  CA  THR A  32      38.690  23.709 -14.597  1.00  3.93           C  
ATOM    491  C   THR A  32      37.444  22.820 -14.854  1.00  3.93           C  
ATOM    492  O   THR A  32      36.279  23.238 -14.765  1.00  3.93           O  
ATOM    493  CB  THR A  32      38.855  23.758 -13.066  1.00  3.93           C  
ATOM    494  OG1 THR A  32      37.679  24.347 -12.477  1.00  3.93           O  
ATOM    495  CG2 THR A  32      40.047  24.600 -12.684  1.00  3.93           C  
ATOM    496  H   THR A  32      37.975  25.732 -14.754  1.00  3.93           H  
ATOM    497  HA  THR A  32      39.551  23.202 -15.030  1.00  3.93           H  
ATOM    498  HB  THR A  32      38.990  22.749 -12.679  1.00  3.93           H  
ATOM    499  HG1 THR A  32      37.354  25.099 -13.027  1.00  3.93           H  
ATOM    500 1HG2 THR A  32      40.141  24.623 -11.599  1.00  3.93           H  
ATOM    501 2HG2 THR A  32      40.951  24.175 -13.120  1.00  3.93           H  
ATOM    502 3HG2 THR A  32      39.900  25.611 -13.053  1.00  3.93           H  
ATOM    503  N   GLY A  33      37.695  21.513 -14.956  1.00  4.33           N  
ATOM    504  CA  GLY A  33      36.633  20.514 -15.131  1.00  4.33           C  
ATOM    505  C   GLY A  33      35.685  20.397 -13.934  1.00  4.33           C  
ATOM    506  O   GLY A  33      34.607  19.816 -14.037  1.00  4.33           O  
ATOM    507  H   GLY A  33      38.659  21.204 -14.979  1.00  4.33           H  
ATOM    508 1HA  GLY A  33      36.056  20.766 -16.022  1.00  4.33           H  
ATOM    509 2HA  GLY A  33      37.089  19.543 -15.323  1.00  4.33           H  
ATOM    510  N   ASN A  34      36.089  20.954 -12.798  1.00  4.54           N  
ATOM    511  CA  ASN A  34      35.301  20.925 -11.576  1.00  4.54           C  
ATOM    512  C   ASN A  34      33.997  21.717 -11.676  1.00  4.54           C  
ATOM    513  O   ASN A  34      33.036  21.416 -10.965  1.00  4.54           O  
ATOM    514  CB  ASN A  34      36.127  21.463 -10.426  1.00  4.54           C  
ATOM    515  CG  ASN A  34      37.199  20.516  -9.988  1.00  4.54           C  
ATOM    516  OD1 ASN A  34      37.114  19.305 -10.218  1.00  4.54           O  
ATOM    517  ND2 ASN A  34      38.220  21.042  -9.357  1.00  4.54           N  
ATOM    518  H   ASN A  34      36.979  21.426 -12.787  1.00  4.54           H  
ATOM    519  HA  ASN A  34      35.034  19.890 -11.367  1.00  4.54           H  
ATOM    520 1HB  ASN A  34      36.591  22.404 -10.727  1.00  4.54           H  
ATOM    521 2HB  ASN A  34      35.474  21.677  -9.579  1.00  4.54           H  
ATOM    522 1HD2 ASN A  34      38.967  20.457  -9.041  1.00  4.54           H  
ATOM    523 2HD2 ASN A  34      38.253  22.027  -9.194  1.00  4.54           H  
ATOM    524  N   TYR A  35      33.979  22.760 -12.511  1.00  4.47           N  
ATOM    525  CA  TYR A  35      32.788  23.608 -12.606  1.00  4.47           C  
ATOM    526  C   TYR A  35      32.268  23.824 -14.018  1.00  4.47           C  
ATOM    527  O   TYR A  35      31.066  23.989 -14.219  1.00  4.47           O  
ATOM    528  CB  TYR A  35      33.059  24.976 -11.984  1.00  4.47           C  
ATOM    529  CG  TYR A  35      33.444  24.912 -10.545  1.00  4.47           C  
ATOM    530  CD1 TYR A  35      34.782  24.883 -10.196  1.00  4.47           C  
ATOM    531  CD2 TYR A  35      32.470  24.863  -9.568  1.00  4.47           C  
ATOM    532  CE1 TYR A  35      35.148  24.806  -8.871  1.00  4.47           C  
ATOM    533  CE2 TYR A  35      32.830  24.785  -8.241  1.00  4.47           C  
ATOM    534  CZ  TYR A  35      34.166  24.756  -7.890  1.00  4.47           C  
ATOM    535  OH  TYR A  35      34.531  24.674  -6.565  1.00  4.47           O  
ATOM    536  H   TYR A  35      34.791  22.947 -13.100  1.00  4.47           H  
ATOM    537  HA  TYR A  35      31.987  23.130 -12.044  1.00  4.47           H  
ATOM    538 1HB  TYR A  35      33.866  25.469 -12.530  1.00  4.47           H  
ATOM    539 2HB  TYR A  35      32.171  25.603 -12.075  1.00  4.47           H  
ATOM    540  HD1 TYR A  35      35.547  24.920 -10.975  1.00  4.47           H  
ATOM    541  HD2 TYR A  35      31.416  24.880  -9.849  1.00  4.47           H  
ATOM    542  HE1 TYR A  35      36.203  24.781  -8.598  1.00  4.47           H  
ATOM    543  HE2 TYR A  35      32.060  24.743  -7.471  1.00  4.47           H  
ATOM    544  HH  TYR A  35      33.743  24.620  -6.020  1.00  4.47           H  
ATOM    545  N   ALA A  36      33.180  23.943 -14.988  1.00  4.15           N  
ATOM    546  CA  ALA A  36      32.876  24.335 -16.376  1.00  4.15           C  
ATOM    547  C   ALA A  36      32.214  25.725 -16.486  1.00  4.15           C  
ATOM    548  O   ALA A  36      31.712  26.090 -17.548  1.00  4.15           O  
ATOM    549  CB  ALA A  36      31.973  23.309 -17.039  1.00  4.15           C  
ATOM    550  H   ALA A  36      34.161  23.752 -14.772  1.00  4.15           H  
ATOM    551  HA  ALA A  36      33.821  24.370 -16.918  1.00  4.15           H  
ATOM    552 1HB  ALA A  36      31.809  23.602 -18.077  1.00  4.15           H  
ATOM    553 2HB  ALA A  36      32.454  22.331 -17.009  1.00  4.15           H  
ATOM    554 3HB  ALA A  36      31.016  23.255 -16.533  1.00  4.15           H  
ATOM    555  N   SER A  37      32.260  26.494 -15.403  1.00  3.66           N  
ATOM    556  CA  SER A  37      31.810  27.879 -15.310  1.00  3.66           C  
ATOM    557  C   SER A  37      32.366  28.479 -14.016  1.00  3.66           C  
ATOM    558  O   SER A  37      33.078  27.801 -13.279  1.00  3.66           O  
ATOM    559  CB  SER A  37      30.313  28.008 -15.394  1.00  3.66           C  
ATOM    560  OG  SER A  37      29.977  29.357 -15.513  1.00  3.66           O  
ATOM    561  H   SER A  37      32.668  26.090 -14.578  1.00  3.66           H  
ATOM    562  HA  SER A  37      32.224  28.444 -16.144  1.00  3.66           H  
ATOM    563 1HB  SER A  37      29.939  27.466 -16.259  1.00  3.66           H  
ATOM    564 2HB  SER A  37      29.860  27.590 -14.534  1.00  3.66           H  
ATOM    565  HG  SER A  37      30.264  29.604 -16.412  1.00  3.66           H  
ATOM    566  N   HIS A  38      32.056  29.736 -13.729  1.00  3.15           N  
ATOM    567  CA  HIS A  38      32.600  30.357 -12.509  1.00  3.15           C  
ATOM    568  C   HIS A  38      31.916  31.597 -11.960  1.00  3.15           C  
ATOM    569  O   HIS A  38      31.325  32.375 -12.693  1.00  3.15           O  
ATOM    570  CB  HIS A  38      34.087  30.683 -12.725  1.00  3.15           C  
ATOM    571  CG  HIS A  38      34.382  31.501 -13.961  1.00  3.15           C  
ATOM    572  ND1 HIS A  38      34.542  30.917 -15.205  1.00  3.15           N  
ATOM    573  CD2 HIS A  38      34.539  32.821 -14.155  1.00  3.15           C  
ATOM    574  CE1 HIS A  38      34.770  31.848 -16.103  1.00  3.15           C  
ATOM    575  NE2 HIS A  38      34.777  33.002 -15.495  1.00  3.15           N  
ATOM    576  H   HIS A  38      31.399  30.201 -14.351  1.00  3.15           H  
ATOM    577  HA  HIS A  38      32.559  29.618 -11.714  1.00  3.15           H  
ATOM    578 1HB  HIS A  38      34.463  31.239 -11.870  1.00  3.15           H  
ATOM    579 2HB  HIS A  38      34.644  29.783 -12.762  1.00  3.15           H  
ATOM    580  HD2 HIS A  38      34.482  33.595 -13.398  1.00  3.15           H  
ATOM    581  HE1 HIS A  38      34.930  31.684 -17.171  1.00  3.15           H  
ATOM    582  HE2 HIS A  38      34.926  33.899 -15.943  1.00  3.15           H  
ATOM    583  N   ARG A  39      32.127  31.826 -10.653  1.00  2.70           N  
ATOM    584  CA  ARG A  39      31.688  33.032  -9.942  1.00  2.70           C  
ATOM    585  C   ARG A  39      32.885  33.739  -9.327  1.00  2.70           C  
ATOM    586  O   ARG A  39      32.770  34.473  -8.346  1.00  2.70           O  
ATOM    587  CB  ARG A  39      30.680  32.739  -8.844  1.00  2.70           C  
ATOM    588  CG  ARG A  39      31.194  31.892  -7.679  1.00  2.70           C  
ATOM    589  CD  ARG A  39      30.181  31.816  -6.577  1.00  2.70           C  
ATOM    590  NE  ARG A  39      30.629  31.011  -5.454  1.00  2.70           N  
ATOM    591  CZ  ARG A  39      30.387  29.688  -5.303  1.00  2.70           C  
ATOM    592  NH1 ARG A  39      29.691  29.018  -6.204  1.00  2.70           N  
ATOM    593  NH2 ARG A  39      30.853  29.058  -4.235  1.00  2.70           N  
ATOM    594  H   ARG A  39      32.613  31.120 -10.117  1.00  2.70           H  
ATOM    595  HA  ARG A  39      31.223  33.704 -10.655  1.00  2.70           H  
ATOM    596 1HB  ARG A  39      30.327  33.680  -8.428  1.00  2.70           H  
ATOM    597 2HB  ARG A  39      29.820  32.236  -9.267  1.00  2.70           H  
ATOM    598 1HG  ARG A  39      31.384  30.880  -8.034  1.00  2.70           H  
ATOM    599 2HG  ARG A  39      32.114  32.325  -7.284  1.00  2.70           H  
ATOM    600 1HD  ARG A  39      29.983  32.821  -6.211  1.00  2.70           H  
ATOM    601 2HD  ARG A  39      29.276  31.398  -6.945  1.00  2.70           H  
ATOM    602  HE  ARG A  39      31.166  31.472  -4.734  1.00  2.70           H  
ATOM    603 1HH1 ARG A  39      29.308  29.489  -7.044  1.00  2.70           H  
ATOM    604 2HH1 ARG A  39      29.519  28.033  -6.077  1.00  2.70           H  
ATOM    605 1HH2 ARG A  39      31.386  29.565  -3.542  1.00  2.70           H  
ATOM    606 2HH2 ARG A  39      30.676  28.072  -4.113  1.00  2.70           H  
ATOM    607  N   SER A  40      34.040  33.473  -9.903  1.00  2.35           N  
ATOM    608  CA  SER A  40      35.304  34.026  -9.457  1.00  2.35           C  
ATOM    609  C   SER A  40      36.201  34.274 -10.627  1.00  2.35           C  
ATOM    610  O   SER A  40      36.342  33.431 -11.513  1.00  2.35           O  
ATOM    611  CB  SER A  40      36.018  33.076  -8.520  1.00  2.35           C  
ATOM    612  OG  SER A  40      37.315  33.566  -8.204  1.00  2.35           O  
ATOM    613  H   SER A  40      34.028  32.869 -10.710  1.00  2.35           H  
ATOM    614  HA  SER A  40      35.117  34.971  -8.947  1.00  2.35           H  
ATOM    615 1HB  SER A  40      35.436  32.955  -7.607  1.00  2.35           H  
ATOM    616 2HB  SER A  40      36.101  32.097  -8.992  1.00  2.35           H  
ATOM    617  HG  SER A  40      37.171  34.298  -7.586  1.00  2.35           H  
ATOM    618  N   LEU A  41      36.919  35.385 -10.580  1.00  2.10           N  
ATOM    619  CA  LEU A  41      37.868  35.688 -11.631  1.00  2.10           C  
ATOM    620  C   LEU A  41      38.937  34.604 -11.723  1.00  2.10           C  
ATOM    621  O   LEU A  41      39.540  34.438 -12.770  1.00  2.10           O  
ATOM    622  CB  LEU A  41      38.528  37.055 -11.404  1.00  2.10           C  
ATOM    623  CG  LEU A  41      39.510  37.162 -10.223  1.00  2.10           C  
ATOM    624  CD1 LEU A  41      40.926  36.721 -10.687  1.00  2.10           C  
ATOM    625  CD2 LEU A  41      39.515  38.594  -9.701  1.00  2.10           C  
ATOM    626  H   LEU A  41      36.786  36.037  -9.819  1.00  2.10           H  
ATOM    627  HA  LEU A  41      37.328  35.724 -12.579  1.00  2.10           H  
ATOM    628 1HB  LEU A  41      39.072  37.320 -12.310  1.00  2.10           H  
ATOM    629 2HB  LEU A  41      37.743  37.796 -11.252  1.00  2.10           H  
ATOM    630  HG  LEU A  41      39.196  36.492  -9.424  1.00  2.10           H  
ATOM    631 1HD1 LEU A  41      41.618  36.789  -9.848  1.00  2.10           H  
ATOM    632 2HD1 LEU A  41      40.911  35.716 -11.047  1.00  2.10           H  
ATOM    633 3HD1 LEU A  41      41.270  37.351 -11.479  1.00  2.10           H  
ATOM    634 1HD2 LEU A  41      40.206  38.671  -8.861  1.00  2.10           H  
ATOM    635 2HD2 LEU A  41      39.828  39.267 -10.480  1.00  2.10           H  
ATOM    636 3HD2 LEU A  41      38.514  38.867  -9.373  1.00  2.10           H  
ATOM    637  N   SER A  42      39.151  33.826 -10.652  1.00  1.94           N  
ATOM    638  CA  SER A  42      40.175  32.795 -10.678  1.00  1.94           C  
ATOM    639  C   SER A  42      39.901  31.688 -11.700  1.00  1.94           C  
ATOM    640  O   SER A  42      40.816  30.952 -12.068  1.00  1.94           O  
ATOM    641  CB  SER A  42      40.340  32.210  -9.290  1.00  1.94           C  
ATOM    642  OG  SER A  42      39.180  31.546  -8.871  1.00  1.94           O  
ATOM    643  H   SER A  42      38.589  33.936  -9.809  1.00  1.94           H  
ATOM    644  HA  SER A  42      41.117  33.268 -10.951  1.00  1.94           H  
ATOM    645 1HB  SER A  42      41.175  31.511  -9.298  1.00  1.94           H  
ATOM    646 2HB  SER A  42      40.582  33.003  -8.587  1.00  1.94           H  
ATOM    647  HG  SER A  42      38.536  32.247  -8.644  1.00  1.94           H  
ATOM    648  N   GLY A  43      38.644  31.547 -12.143  1.00  1.86           N  
ATOM    649  CA  GLY A  43      38.292  30.541 -13.138  1.00  1.86           C  
ATOM    650  C   GLY A  43      38.204  31.136 -14.542  1.00  1.86           C  
ATOM    651  O   GLY A  43      37.944  30.422 -15.522  1.00  1.86           O  
ATOM    652  H   GLY A  43      37.917  32.179 -11.809  1.00  1.86           H  
ATOM    653 1HA  GLY A  43      39.015  29.728 -13.119  1.00  1.86           H  
ATOM    654 2HA  GLY A  43      37.329  30.128 -12.871  1.00  1.86           H  
ATOM    655  N   CYS A  44      38.407  32.452 -14.626  1.00  1.86           N  
ATOM    656  CA  CYS A  44      38.309  33.219 -15.852  1.00  1.86           C  
ATOM    657  C   CYS A  44      39.568  33.051 -16.694  1.00  1.86           C  
ATOM    658  O   CYS A  44      40.673  33.216 -16.183  1.00  1.86           O  
ATOM    659  CB  CYS A  44      38.065  34.705 -15.533  1.00  1.86           C  
ATOM    660  SG  CYS A  44      37.858  35.826 -16.948  1.00  1.86           S  
ATOM    661  H   CYS A  44      38.670  32.968 -13.789  1.00  1.86           H  
ATOM    662  HA  CYS A  44      37.444  32.844 -16.377  1.00  1.86           H  
ATOM    663 1HB  CYS A  44      37.178  34.790 -14.909  1.00  1.86           H  
ATOM    664 2HB  CYS A  44      38.896  35.087 -14.958  1.00  1.86           H  
ATOM    665  HG  CYS A  44      37.231  36.818 -16.280  1.00  1.86           H  
ATOM    666  N   PRO A  45      39.468  32.784 -17.999  1.00  1.94           N  
ATOM    667  CA  PRO A  45      40.605  32.617 -18.884  1.00  1.94           C  
ATOM    668  C   PRO A  45      41.447  33.898 -18.921  1.00  1.94           C  
ATOM    669  O   PRO A  45      42.629  33.868 -19.260  1.00  1.94           O  
ATOM    670  CB  PRO A  45      39.937  32.294 -20.226  1.00  1.94           C  
ATOM    671  CG  PRO A  45      38.534  32.851 -20.113  1.00  1.94           C  
ATOM    672  CD  PRO A  45      38.161  32.678 -18.665  1.00  1.94           C  
ATOM    673  HA  PRO A  45      41.208  31.764 -18.537  1.00  1.94           H  
ATOM    674 1HB  PRO A  45      40.507  32.744 -21.051  1.00  1.94           H  
ATOM    675 2HB  PRO A  45      39.936  31.204 -20.392  1.00  1.94           H  
ATOM    676 1HG  PRO A  45      38.503  33.897 -20.428  1.00  1.94           H  
ATOM    677 2HG  PRO A  45      37.861  32.299 -20.789  1.00  1.94           H  
ATOM    678 1HD  PRO A  45      37.485  33.486 -18.424  1.00  1.94           H  
ATOM    679 2HD  PRO A  45      37.720  31.697 -18.458  1.00  1.94           H  
ATOM    680  N   LEU A  46      40.829  35.023 -18.548  1.00  2.09           N  
ATOM    681  CA  LEU A  46      41.477  36.317 -18.482  1.00  2.09           C  
ATOM    682  C   LEU A  46      41.757  36.740 -17.026  1.00  2.09           C  
ATOM    683  O   LEU A  46      41.839  37.926 -16.729  1.00  2.09           O  
ATOM    684  CB  LEU A  46      40.628  37.391 -19.168  1.00  2.09           C  
ATOM    685  CG  LEU A  46      40.705  37.462 -20.691  1.00  2.09           C  
ATOM    686  CD1 LEU A  46      39.935  36.319 -21.284  1.00  2.09           C  
ATOM    687  CD2 LEU A  46      40.161  38.788 -21.153  1.00  2.09           C  
ATOM    688  H   LEU A  46      39.854  34.985 -18.297  1.00  2.09           H  
ATOM    689  HA  LEU A  46      42.424  36.243 -19.001  1.00  2.09           H  
ATOM    690 1HB  LEU A  46      39.589  37.247 -18.898  1.00  2.09           H  
ATOM    691 2HB  LEU A  46      40.947  38.350 -18.797  1.00  2.09           H  
ATOM    692  HG  LEU A  46      41.727  37.373 -21.010  1.00  2.09           H  
ATOM    693 1HD1 LEU A  46      39.990  36.366 -22.369  1.00  2.09           H  
ATOM    694 2HD1 LEU A  46      40.353  35.390 -20.950  1.00  2.09           H  
ATOM    695 3HD1 LEU A  46      38.892  36.384 -20.970  1.00  2.09           H  
ATOM    696 1HD2 LEU A  46      40.221  38.845 -22.238  1.00  2.09           H  
ATOM    697 2HD2 LEU A  46      39.123  38.871 -20.847  1.00  2.09           H  
ATOM    698 3HD2 LEU A  46      40.740  39.599 -20.714  1.00  2.09           H  
ATOM    699  N   ALA A  47      41.928  35.767 -16.121  1.00  2.31           N  
ATOM    700  CA  ALA A  47      42.223  36.009 -14.694  1.00  2.31           C  
ATOM    701  C   ALA A  47      43.503  36.824 -14.430  1.00  2.31           C  
ATOM    702  O   ALA A  47      43.613  37.506 -13.405  1.00  2.31           O  
ATOM    703  CB  ALA A  47      42.379  34.683 -13.970  1.00  2.31           C  
ATOM    704  H   ALA A  47      41.796  34.798 -16.410  1.00  2.31           H  
ATOM    705  HA  ALA A  47      41.376  36.550 -14.272  1.00  2.31           H  
ATOM    706 1HB  ALA A  47      42.547  34.864 -12.912  1.00  2.31           H  
ATOM    707 2HB  ALA A  47      41.487  34.092 -14.090  1.00  2.31           H  
ATOM    708 3HB  ALA A  47      43.222  34.140 -14.385  1.00  2.31           H  
ATOM    709  N   ASP A  48      44.503  36.733 -15.309  1.00  2.56           N  
ATOM    710  CA  ASP A  48      45.764  37.452 -15.085  1.00  2.56           C  
ATOM    711  C   ASP A  48      45.504  38.936 -14.887  1.00  2.56           C  
ATOM    712  O   ASP A  48      44.708  39.541 -15.607  1.00  2.56           O  
ATOM    713  CB  ASP A  48      46.757  37.293 -16.239  1.00  2.56           C  
ATOM    714  CG  ASP A  48      48.172  37.874 -15.896  1.00  2.56           C  
ATOM    715  OD1 ASP A  48      48.423  39.070 -16.103  1.00  2.56           O  
ATOM    716  OD2 ASP A  48      48.982  37.111 -15.428  1.00  2.56           O  
ATOM    717  H   ASP A  48      44.379  36.166 -16.136  1.00  2.56           H  
ATOM    718  HA  ASP A  48      46.225  37.062 -14.176  1.00  2.56           H  
ATOM    719 1HB  ASP A  48      46.861  36.237 -16.488  1.00  2.56           H  
ATOM    720 2HB  ASP A  48      46.374  37.800 -17.119  1.00  2.56           H  
ATOM    721  N   LYS A  49      46.206  39.535 -13.935  1.00  2.83           N  
ATOM    722  CA  LYS A  49      46.041  40.952 -13.644  1.00  2.83           C  
ATOM    723  C   LYS A  49      46.167  41.850 -14.877  1.00  2.83           C  
ATOM    724  O   LYS A  49      45.444  42.841 -14.995  1.00  2.83           O  
ATOM    725  CB  LYS A  49      47.043  41.394 -12.584  1.00  2.83           C  
ATOM    726  CG  LYS A  49      46.900  42.850 -12.159  1.00  2.83           C  
ATOM    727  CD  LYS A  49      47.866  43.194 -11.026  1.00  2.83           C  
ATOM    728  CE  LYS A  49      47.749  44.659 -10.624  1.00  2.83           C  
ATOM    729  NZ  LYS A  49      48.677  45.003  -9.509  1.00  2.83           N  
ATOM    730  H   LYS A  49      46.866  38.989 -13.397  1.00  2.83           H  
ATOM    731  HA  LYS A  49      45.044  41.094 -13.241  1.00  2.83           H  
ATOM    732 1HB  LYS A  49      46.937  40.771 -11.700  1.00  2.83           H  
ATOM    733 2HB  LYS A  49      48.056  41.256 -12.966  1.00  2.83           H  
ATOM    734 1HG  LYS A  49      47.106  43.497 -13.013  1.00  2.83           H  
ATOM    735 2HG  LYS A  49      45.878  43.034 -11.828  1.00  2.83           H  
ATOM    736 1HD  LYS A  49      47.649  42.569 -10.159  1.00  2.83           H  
ATOM    737 2HD  LYS A  49      48.888  42.997 -11.349  1.00  2.83           H  
ATOM    738 1HE  LYS A  49      47.982  45.283 -11.486  1.00  2.83           H  
ATOM    739 2HE  LYS A  49      46.725  44.862 -10.308  1.00  2.83           H  
ATOM    740 1HZ  LYS A  49      48.572  45.979  -9.270  1.00  2.83           H  
ATOM    741 2HZ  LYS A  49      48.459  44.435  -8.702  1.00  2.83           H  
ATOM    742 3HZ  LYS A  49      49.630  44.828  -9.795  1.00  2.83           H  
ATOM    743  N   SER A  50      47.087  41.546 -15.802  1.00  3.07           N  
ATOM    744  CA  SER A  50      47.244  42.430 -16.953  1.00  3.07           C  
ATOM    745  C   SER A  50      46.022  42.408 -17.868  1.00  3.07           C  
ATOM    746  O   SER A  50      45.740  43.376 -18.581  1.00  3.07           O  
ATOM    747  CB  SER A  50      48.485  42.047 -17.734  1.00  3.07           C  
ATOM    748  OG  SER A  50      48.349  40.775 -18.308  1.00  3.07           O  
ATOM    749  H   SER A  50      47.651  40.690 -15.739  1.00  3.07           H  
ATOM    750  HA  SER A  50      47.371  43.447 -16.582  1.00  3.07           H  
ATOM    751 1HB  SER A  50      48.661  42.783 -18.515  1.00  3.07           H  
ATOM    752 2HB  SER A  50      49.347  42.055 -17.071  1.00  3.07           H  
ATOM    753  HG  SER A  50      48.344  40.139 -17.549  1.00  3.07           H  
ATOM    754  N   LEU A  51      45.254  41.329 -17.804  1.00  3.29           N  
ATOM    755  CA  LEU A  51      44.088  41.201 -18.638  1.00  3.29           C  
ATOM    756  C   LEU A  51      42.951  41.841 -17.898  1.00  3.29           C  
ATOM    757  O   LEU A  51      42.098  42.483 -18.503  1.00  3.29           O  
ATOM    758  CB  LEU A  51      43.839  39.738 -18.943  1.00  3.29           C  
ATOM    759  CG  LEU A  51      44.986  39.092 -19.708  1.00  3.29           C  
ATOM    760  CD1 LEU A  51      44.745  37.616 -19.857  1.00  3.29           C  
ATOM    761  CD2 LEU A  51      45.109  39.769 -21.056  1.00  3.29           C  
ATOM    762  H   LEU A  51      45.473  40.581 -17.152  1.00  3.29           H  
ATOM    763  HA  LEU A  51      44.249  41.736 -19.572  1.00  3.29           H  
ATOM    764 1HB  LEU A  51      43.710  39.201 -18.002  1.00  3.29           H  
ATOM    765 2HB  LEU A  51      42.930  39.642 -19.527  1.00  3.29           H  
ATOM    766  HG  LEU A  51      45.914  39.225 -19.146  1.00  3.29           H  
ATOM    767 1HD1 LEU A  51      45.577  37.163 -20.393  1.00  3.29           H  
ATOM    768 2HD1 LEU A  51      44.661  37.161 -18.871  1.00  3.29           H  
ATOM    769 3HD1 LEU A  51      43.843  37.457 -20.408  1.00  3.29           H  
ATOM    770 1HD2 LEU A  51      45.936  39.328 -21.612  1.00  3.29           H  
ATOM    771 2HD2 LEU A  51      44.182  39.638 -21.617  1.00  3.29           H  
ATOM    772 3HD2 LEU A  51      45.299  40.830 -20.909  1.00  3.29           H  
ATOM    773  N   ARG A  52      42.958  41.714 -16.571  1.00  3.45           N  
ATOM    774  CA  ARG A  52      41.913  42.339 -15.783  1.00  3.45           C  
ATOM    775  C   ARG A  52      42.002  43.846 -15.906  1.00  3.45           C  
ATOM    776  O   ARG A  52      40.979  44.528 -15.991  1.00  3.45           O  
ATOM    777  CB  ARG A  52      41.948  41.894 -14.333  1.00  3.45           C  
ATOM    778  CG  ARG A  52      41.475  40.464 -14.159  1.00  3.45           C  
ATOM    779  CD  ARG A  52      41.300  40.022 -12.775  1.00  3.45           C  
ATOM    780  NE  ARG A  52      42.532  39.697 -12.093  1.00  3.45           N  
ATOM    781  CZ  ARG A  52      43.085  40.410 -11.090  1.00  3.45           C  
ATOM    782  NH1 ARG A  52      42.494  41.503 -10.647  1.00  3.45           N  
ATOM    783  NH2 ARG A  52      44.217  40.005 -10.539  1.00  3.45           N  
ATOM    784  H   ARG A  52      43.679  41.150 -16.121  1.00  3.45           H  
ATOM    785  HA  ARG A  52      40.960  42.041 -16.187  1.00  3.45           H  
ATOM    786 1HB  ARG A  52      42.962  41.964 -13.959  1.00  3.45           H  
ATOM    787 2HB  ARG A  52      41.322  42.545 -13.728  1.00  3.45           H  
ATOM    788 1HG  ARG A  52      40.522  40.351 -14.626  1.00  3.45           H  
ATOM    789 2HG  ARG A  52      42.191  39.788 -14.642  1.00  3.45           H  
ATOM    790 1HD  ARG A  52      40.793  40.802 -12.212  1.00  3.45           H  
ATOM    791 2HD  ARG A  52      40.681  39.136 -12.798  1.00  3.45           H  
ATOM    792  HE  ARG A  52      43.017  38.851 -12.420  1.00  3.45           H  
ATOM    793 1HH1 ARG A  52      41.627  41.811 -11.064  1.00  3.45           H  
ATOM    794 2HH1 ARG A  52      42.907  42.031  -9.892  1.00  3.45           H  
ATOM    795 1HH2 ARG A  52      44.670  39.158 -10.865  1.00  3.45           H  
ATOM    796 2HH2 ARG A  52      44.626  40.533  -9.784  1.00  3.45           H  
ATOM    797  N   ASN A  53      43.223  44.375 -15.988  1.00  3.56           N  
ATOM    798  CA  ASN A  53      43.381  45.804 -16.173  1.00  3.56           C  
ATOM    799  C   ASN A  53      42.749  46.215 -17.501  1.00  3.56           C  
ATOM    800  O   ASN A  53      42.010  47.199 -17.561  1.00  3.56           O  
ATOM    801  CB  ASN A  53      44.847  46.188 -16.155  1.00  3.56           C  
ATOM    802  CG  ASN A  53      45.478  46.132 -14.784  1.00  3.56           C  
ATOM    803  OD1 ASN A  53      44.802  46.126 -13.746  1.00  3.56           O  
ATOM    804  ND2 ASN A  53      46.787  46.106 -14.769  1.00  3.56           N  
ATOM    805  H   ASN A  53      44.045  43.781 -15.878  1.00  3.56           H  
ATOM    806  HA  ASN A  53      42.855  46.327 -15.373  1.00  3.56           H  
ATOM    807 1HB  ASN A  53      45.396  45.512 -16.814  1.00  3.56           H  
ATOM    808 2HB  ASN A  53      44.961  47.194 -16.556  1.00  3.56           H  
ATOM    809 1HD2 ASN A  53      47.278  46.082 -13.903  1.00  3.56           H  
ATOM    810 2HD2 ASN A  53      47.294  46.118 -15.629  1.00  3.56           H  
ATOM    811  N   LEU A  54      42.989  45.425 -18.557  1.00  3.63           N  
ATOM    812  CA  LEU A  54      42.391  45.722 -19.854  1.00  3.63           C  
ATOM    813  C   LEU A  54      40.872  45.563 -19.842  1.00  3.63           C  
ATOM    814  O   LEU A  54      40.149  46.382 -20.418  1.00  3.63           O  
ATOM    815  CB  LEU A  54      42.995  44.813 -20.923  1.00  3.63           C  
ATOM    816  CG  LEU A  54      44.451  45.096 -21.247  1.00  3.63           C  
ATOM    817  CD1 LEU A  54      44.980  44.015 -22.175  1.00  3.63           C  
ATOM    818  CD2 LEU A  54      44.553  46.480 -21.880  1.00  3.63           C  
ATOM    819  H   LEU A  54      43.627  44.631 -18.469  1.00  3.63           H  
ATOM    820  HA  LEU A  54      42.628  46.752 -20.106  1.00  3.63           H  
ATOM    821 1HB  LEU A  54      42.926  43.783 -20.583  1.00  3.63           H  
ATOM    822 2HB  LEU A  54      42.415  44.914 -21.838  1.00  3.63           H  
ATOM    823  HG  LEU A  54      45.041  45.073 -20.332  1.00  3.63           H  
ATOM    824 1HD1 LEU A  54      46.028  44.211 -22.402  1.00  3.63           H  
ATOM    825 2HD1 LEU A  54      44.891  43.052 -21.684  1.00  3.63           H  
ATOM    826 3HD1 LEU A  54      44.403  44.010 -23.097  1.00  3.63           H  
ATOM    827 1HD2 LEU A  54      45.597  46.695 -22.110  1.00  3.63           H  
ATOM    828 2HD2 LEU A  54      43.965  46.507 -22.797  1.00  3.63           H  
ATOM    829 3HD2 LEU A  54      44.172  47.226 -21.182  1.00  3.63           H  
ATOM    830  N   MET A  55      40.367  44.543 -19.153  1.00  3.66           N  
ATOM    831  CA  MET A  55      38.930  44.350 -19.120  1.00  3.66           C  
ATOM    832  C   MET A  55      38.281  45.538 -18.438  1.00  3.66           C  
ATOM    833  O   MET A  55      37.251  46.036 -18.892  1.00  3.66           O  
ATOM    834  CB  MET A  55      38.570  43.048 -18.400  1.00  3.66           C  
ATOM    835  CG  MET A  55      38.912  41.770 -19.172  1.00  3.66           C  
ATOM    836  SD  MET A  55      38.271  40.239 -18.422  1.00  3.66           S  
ATOM    837  CE  MET A  55      39.270  40.024 -17.026  1.00  3.66           C  
ATOM    838  H   MET A  55      40.985  43.885 -18.688  1.00  3.66           H  
ATOM    839  HA  MET A  55      38.558  44.304 -20.143  1.00  3.66           H  
ATOM    840 1HB  MET A  55      39.097  43.014 -17.452  1.00  3.66           H  
ATOM    841 2HB  MET A  55      37.529  43.043 -18.183  1.00  3.66           H  
ATOM    842 1HG  MET A  55      38.506  41.851 -20.176  1.00  3.66           H  
ATOM    843 2HG  MET A  55      39.980  41.675 -19.262  1.00  3.66           H  
ATOM    844 1HE  MET A  55      38.991  39.101 -16.518  1.00  3.66           H  
ATOM    845 2HE  MET A  55      40.317  39.975 -17.321  1.00  3.66           H  
ATOM    846 3HE  MET A  55      39.112  40.863 -16.365  1.00  3.66           H  
ATOM    847  N   ALA A  56      38.906  46.023 -17.363  1.00  3.68           N  
ATOM    848  CA  ALA A  56      38.397  47.192 -16.673  1.00  3.68           C  
ATOM    849  C   ALA A  56      38.472  48.421 -17.564  1.00  3.68           C  
ATOM    850  O   ALA A  56      37.517  49.189 -17.641  1.00  3.68           O  
ATOM    851  CB  ALA A  56      39.188  47.436 -15.406  1.00  3.68           C  
ATOM    852  H   ALA A  56      39.746  45.565 -17.011  1.00  3.68           H  
ATOM    853  HA  ALA A  56      37.354  47.012 -16.421  1.00  3.68           H  
ATOM    854 1HB  ALA A  56      38.787  48.304 -14.888  1.00  3.68           H  
ATOM    855 2HB  ALA A  56      39.120  46.560 -14.763  1.00  3.68           H  
ATOM    856 3HB  ALA A  56      40.233  47.614 -15.663  1.00  3.68           H  
ATOM    857  N   ALA A  57      39.580  48.566 -18.301  1.00  3.66           N  
ATOM    858  CA  ALA A  57      39.823  49.718 -19.167  1.00  3.66           C  
ATOM    859  C   ALA A  57      38.751  49.877 -20.223  1.00  3.66           C  
ATOM    860  O   ALA A  57      38.378  50.995 -20.576  1.00  3.66           O  
ATOM    861  CB  ALA A  57      41.165  49.581 -19.857  1.00  3.66           C  
ATOM    862  H   ALA A  57      40.328  47.881 -18.203  1.00  3.66           H  
ATOM    863  HA  ALA A  57      39.834  50.608 -18.545  1.00  3.66           H  
ATOM    864 1HB  ALA A  57      41.345  50.459 -20.473  1.00  3.66           H  
ATOM    865 2HB  ALA A  57      41.951  49.489 -19.110  1.00  3.66           H  
ATOM    866 3HB  ALA A  57      41.159  48.699 -20.486  1.00  3.66           H  
ATOM    867  N   HIS A  58      38.231  48.761 -20.712  1.00  3.61           N  
ATOM    868  CA  HIS A  58      37.220  48.802 -21.752  1.00  3.61           C  
ATOM    869  C   HIS A  58      35.788  48.789 -21.208  1.00  3.61           C  
ATOM    870  O   HIS A  58      34.829  48.729 -21.984  1.00  3.61           O  
ATOM    871  CB  HIS A  58      37.422  47.629 -22.714  1.00  3.61           C  
ATOM    872  CG  HIS A  58      38.703  47.714 -23.514  1.00  3.61           C  
ATOM    873  ND1 HIS A  58      38.914  48.678 -24.484  1.00  3.61           N  
ATOM    874  CD2 HIS A  58      39.826  46.951 -23.495  1.00  3.61           C  
ATOM    875  CE1 HIS A  58      40.114  48.506 -25.016  1.00  3.61           C  
ATOM    876  NE2 HIS A  58      40.683  47.466 -24.435  1.00  3.61           N  
ATOM    877  H   HIS A  58      38.598  47.861 -20.391  1.00  3.61           H  
ATOM    878  HA  HIS A  58      37.337  49.721 -22.324  1.00  3.61           H  
ATOM    879 1HB  HIS A  58      37.449  46.699 -22.135  1.00  3.61           H  
ATOM    880 2HB  HIS A  58      36.582  47.566 -23.401  1.00  3.61           H  
ATOM    881  HD2 HIS A  58      40.015  46.090 -22.861  1.00  3.61           H  
ATOM    882  HE1 HIS A  58      40.555  49.117 -25.803  1.00  3.61           H  
ATOM    883  HE2 HIS A  58      41.601  47.102 -24.645  1.00  3.61           H  
ATOM    884  N   SER A  59      35.632  48.829 -19.885  1.00  3.51           N  
ATOM    885  CA  SER A  59      34.311  48.828 -19.278  1.00  3.51           C  
ATOM    886  C   SER A  59      33.532  50.101 -19.555  1.00  3.51           C  
ATOM    887  O   SER A  59      34.056  51.213 -19.491  1.00  3.51           O  
ATOM    888  CB  SER A  59      34.381  48.637 -17.780  1.00  3.51           C  
ATOM    889  OG  SER A  59      33.083  48.733 -17.215  1.00  3.51           O  
ATOM    890  H   SER A  59      36.444  48.885 -19.270  1.00  3.51           H  
ATOM    891  HA  SER A  59      33.752  47.990 -19.698  1.00  3.51           H  
ATOM    892 1HB  SER A  59      34.818  47.663 -17.557  1.00  3.51           H  
ATOM    893 2HB  SER A  59      35.028  49.397 -17.343  1.00  3.51           H  
ATOM    894  HG  SER A  59      33.173  48.435 -16.296  1.00  3.51           H  
ATOM    895  N   ALA A  60      32.227  49.952 -19.737  1.00  3.35           N  
ATOM    896  CA  ALA A  60      31.333  51.094 -19.908  1.00  3.35           C  
ATOM    897  C   ALA A  60      31.384  52.021 -18.690  1.00  3.35           C  
ATOM    898  O   ALA A  60      31.118  53.219 -18.802  1.00  3.35           O  
ATOM    899  CB  ALA A  60      29.912  50.626 -20.137  1.00  3.35           C  
ATOM    900  H   ALA A  60      31.849  49.016 -19.770  1.00  3.35           H  
ATOM    901  HA  ALA A  60      31.668  51.658 -20.778  1.00  3.35           H  
ATOM    902 1HB  ALA A  60      29.263  51.489 -20.286  1.00  3.35           H  
ATOM    903 2HB  ALA A  60      29.877  49.988 -21.020  1.00  3.35           H  
ATOM    904 3HB  ALA A  60      29.572  50.064 -19.267  1.00  3.35           H  
ATOM    905  N   ASP A  61      31.737  51.464 -17.523  1.00  3.16           N  
ATOM    906  CA  ASP A  61      31.803  52.214 -16.271  1.00  3.16           C  
ATOM    907  C   ASP A  61      32.812  53.360 -16.326  1.00  3.16           C  
ATOM    908  O   ASP A  61      32.734  54.294 -15.528  1.00  3.16           O  
ATOM    909  CB  ASP A  61      32.183  51.295 -15.105  1.00  3.16           C  
ATOM    910  CG  ASP A  61      31.065  50.329 -14.667  1.00  3.16           C  
ATOM    911  OD1 ASP A  61      29.935  50.505 -15.065  1.00  3.16           O  
ATOM    912  OD2 ASP A  61      31.371  49.415 -13.934  1.00  3.16           O  
ATOM    913  H   ASP A  61      32.001  50.480 -17.503  1.00  3.16           H  
ATOM    914  HA  ASP A  61      30.818  52.638 -16.076  1.00  3.16           H  
ATOM    915 1HB  ASP A  61      33.061  50.714 -15.386  1.00  3.16           H  
ATOM    916 2HB  ASP A  61      32.468  51.908 -14.251  1.00  3.16           H  
ATOM    917  N   LEU A  62      33.793  53.265 -17.223  1.00  2.95           N  
ATOM    918  CA  LEU A  62      34.811  54.292 -17.333  1.00  2.95           C  
ATOM    919  C   LEU A  62      34.546  55.264 -18.480  1.00  2.95           C  
ATOM    920  O   LEU A  62      35.410  56.076 -18.809  1.00  2.95           O  
ATOM    921  CB  LEU A  62      36.181  53.648 -17.502  1.00  2.95           C  
ATOM    922  CG  LEU A  62      36.613  52.750 -16.348  1.00  2.95           C  
ATOM    923  CD1 LEU A  62      37.970  52.165 -16.665  1.00  2.95           C  
ATOM    924  CD2 LEU A  62      36.626  53.555 -15.049  1.00  2.95           C  
ATOM    925  H   LEU A  62      33.822  52.482 -17.880  1.00  2.95           H  
ATOM    926  HA  LEU A  62      34.818  54.867 -16.408  1.00  2.95           H  
ATOM    927 1HB  LEU A  62      36.164  53.036 -18.411  1.00  2.95           H  
ATOM    928 2HB  LEU A  62      36.928  54.432 -17.628  1.00  2.95           H  
ATOM    929  HG  LEU A  62      35.909  51.921 -16.256  1.00  2.95           H  
ATOM    930 1HD1 LEU A  62      38.283  51.497 -15.865  1.00  2.95           H  
ATOM    931 2HD1 LEU A  62      37.893  51.614 -17.595  1.00  2.95           H  
ATOM    932 3HD1 LEU A  62      38.698  52.967 -16.778  1.00  2.95           H  
ATOM    933 1HD2 LEU A  62      36.927  52.909 -14.225  1.00  2.95           H  
ATOM    934 2HD2 LEU A  62      37.331  54.374 -15.143  1.00  2.95           H  
ATOM    935 3HD2 LEU A  62      35.627  53.952 -14.855  1.00  2.95           H  
ATOM    936  N   LYS A  63      33.379  55.169 -19.128  1.00  2.74           N  
ATOM    937  CA  LYS A  63      33.108  56.067 -20.246  1.00  2.74           C  
ATOM    938  C   LYS A  63      33.214  57.524 -19.821  1.00  2.74           C  
ATOM    939  O   LYS A  63      32.634  57.940 -18.817  1.00  2.74           O  
ATOM    940  CB  LYS A  63      31.736  55.814 -20.862  1.00  2.74           C  
ATOM    941  CG  LYS A  63      31.459  56.703 -22.083  1.00  2.74           C  
ATOM    942  CD  LYS A  63      30.132  56.398 -22.741  1.00  2.74           C  
ATOM    943  CE  LYS A  63      29.899  57.329 -23.932  1.00  2.74           C  
ATOM    944  NZ  LYS A  63      28.602  57.052 -24.605  1.00  2.74           N  
ATOM    945  H   LYS A  63      32.671  54.487 -18.850  1.00  2.74           H  
ATOM    946  HA  LYS A  63      33.859  55.891 -21.016  1.00  2.74           H  
ATOM    947 1HB  LYS A  63      31.658  54.766 -21.162  1.00  2.74           H  
ATOM    948 2HB  LYS A  63      30.962  55.998 -20.116  1.00  2.74           H  
ATOM    949 1HG  LYS A  63      31.455  57.751 -21.775  1.00  2.74           H  
ATOM    950 2HG  LYS A  63      32.253  56.564 -22.811  1.00  2.74           H  
ATOM    951 1HD  LYS A  63      30.118  55.362 -23.082  1.00  2.74           H  
ATOM    952 2HD  LYS A  63      29.330  56.538 -22.017  1.00  2.74           H  
ATOM    953 1HE  LYS A  63      29.903  58.362 -23.581  1.00  2.74           H  
ATOM    954 2HE  LYS A  63      30.708  57.201 -24.655  1.00  2.74           H  
ATOM    955 1HZ  LYS A  63      28.488  57.690 -25.382  1.00  2.74           H  
ATOM    956 2HZ  LYS A  63      28.597  56.101 -24.945  1.00  2.74           H  
ATOM    957 3HZ  LYS A  63      27.845  57.181 -23.948  1.00  2.74           H  
ATOM    958  N   CYS A  64      33.954  58.302 -20.597  1.00  2.55           N  
ATOM    959  CA  CYS A  64      34.163  59.706 -20.294  1.00  2.55           C  
ATOM    960  C   CYS A  64      32.869  60.522 -20.453  1.00  2.55           C  
ATOM    961  O   CYS A  64      32.284  60.506 -21.531  1.00  2.55           O  
ATOM    962  CB  CYS A  64      35.219  60.278 -21.219  1.00  2.55           C  
ATOM    963  SG  CYS A  64      35.594  61.978 -20.901  1.00  2.55           S  
ATOM    964  H   CYS A  64      34.400  57.898 -21.401  1.00  2.55           H  
ATOM    965  HA  CYS A  64      34.547  59.750 -19.287  1.00  2.55           H  
ATOM    966 1HB  CYS A  64      36.135  59.709 -21.118  1.00  2.55           H  
ATOM    967 2HB  CYS A  64      34.886  60.188 -22.243  1.00  2.55           H  
ATOM    968  HG  CYS A  64      36.173  61.785 -19.674  1.00  2.55           H  
ATOM    969  N   PRO A  65      32.420  61.270 -19.418  1.00  2.39           N  
ATOM    970  CA  PRO A  65      31.201  62.071 -19.375  1.00  2.39           C  
ATOM    971  C   PRO A  65      31.266  63.404 -20.121  1.00  2.39           C  
ATOM    972  O   PRO A  65      30.260  64.109 -20.193  1.00  2.39           O  
ATOM    973  CB  PRO A  65      31.030  62.318 -17.874  1.00  2.39           C  
ATOM    974  CG  PRO A  65      32.415  62.318 -17.331  1.00  2.39           C  
ATOM    975  CD  PRO A  65      33.163  61.288 -18.148  1.00  2.39           C  
ATOM    976  HA  PRO A  65      30.369  61.468 -19.760  1.00  2.39           H  
ATOM    977 1HB  PRO A  65      30.511  63.273 -17.709  1.00  2.39           H  
ATOM    978 2HB  PRO A  65      30.399  61.528 -17.440  1.00  2.39           H  
ATOM    979 1HG  PRO A  65      32.850  63.322 -17.418  1.00  2.39           H  
ATOM    980 2HG  PRO A  65      32.392  62.074 -16.262  1.00  2.39           H  
ATOM    981 1HD  PRO A  65      34.187  61.643 -18.292  1.00  2.39           H  
ATOM    982 2HD  PRO A  65      33.112  60.301 -17.654  1.00  2.39           H  
ATOM    983  N   THR A  66      32.437  63.786 -20.618  1.00  2.26           N  
ATOM    984  CA  THR A  66      32.585  65.091 -21.246  1.00  2.26           C  
ATOM    985  C   THR A  66      31.559  65.236 -22.367  1.00  2.26           C  
ATOM    986  O   THR A  66      31.528  64.382 -23.254  1.00  2.26           O  
ATOM    987  CB  THR A  66      33.971  65.230 -21.885  1.00  2.26           C  
ATOM    988  OG1 THR A  66      34.965  65.018 -20.927  1.00  2.26           O  
ATOM    989  CG2 THR A  66      34.166  66.593 -22.490  1.00  2.26           C  
ATOM    990  H   THR A  66      33.237  63.172 -20.561  1.00  2.26           H  
ATOM    991  HA  THR A  66      32.473  65.855 -20.491  1.00  2.26           H  
ATOM    992  HB  THR A  66      34.070  64.487 -22.636  1.00  2.26           H  
ATOM    993  HG1 THR A  66      34.790  64.197 -20.466  1.00  2.26           H  
ATOM    994 1HG2 THR A  66      35.149  66.650 -22.939  1.00  2.26           H  
ATOM    995 2HG2 THR A  66      33.414  66.765 -23.252  1.00  2.26           H  
ATOM    996 3HG2 THR A  66      34.074  67.352 -21.715  1.00  2.26           H  
ATOM    997  N   PRO A  67      30.701  66.265 -22.371  1.00  2.16           N  
ATOM    998  CA  PRO A  67      29.728  66.479 -23.412  1.00  2.16           C  
ATOM    999  C   PRO A  67      30.433  66.501 -24.746  1.00  2.16           C  
ATOM   1000  O   PRO A  67      31.488  67.123 -24.874  1.00  2.16           O  
ATOM   1001  CB  PRO A  67      29.138  67.839 -23.040  1.00  2.16           C  
ATOM   1002  CG  PRO A  67      29.312  67.917 -21.531  1.00  2.16           C  
ATOM   1003  CD  PRO A  67      30.636  67.237 -21.258  1.00  2.16           C  
ATOM   1004  HA  PRO A  67      28.971  65.678 -23.372  1.00  2.16           H  
ATOM   1005 1HB  PRO A  67      29.673  68.631 -23.574  1.00  2.16           H  
ATOM   1006 2HB  PRO A  67      28.087  67.892 -23.356  1.00  2.16           H  
ATOM   1007 1HG  PRO A  67      29.291  68.964 -21.195  1.00  2.16           H  
ATOM   1008 2HG  PRO A  67      28.474  67.407 -21.032  1.00  2.16           H  
ATOM   1009 1HD  PRO A  67      31.475  67.947 -21.293  1.00  2.16           H  
ATOM   1010 2HD  PRO A  67      30.543  66.726 -20.286  1.00  2.16           H  
ATOM   1011  N   GLY A  68      29.868  65.824 -25.733  1.00  2.10           N  
ATOM   1012  CA  GLY A  68      30.448  65.766 -27.073  1.00  2.10           C  
ATOM   1013  C   GLY A  68      31.497  64.655 -27.244  1.00  2.10           C  
ATOM   1014  O   GLY A  68      31.981  64.428 -28.358  1.00  2.10           O  
ATOM   1015  H   GLY A  68      29.006  65.326 -25.558  1.00  2.10           H  
ATOM   1016 1HA  GLY A  68      29.647  65.618 -27.797  1.00  2.10           H  
ATOM   1017 2HA  GLY A  68      30.902  66.728 -27.307  1.00  2.10           H  
ATOM   1018  N   CYS A  69      31.861  63.973 -26.156  1.00  2.07           N  
ATOM   1019  CA  CYS A  69      32.862  62.914 -26.218  1.00  2.07           C  
ATOM   1020  C   CYS A  69      32.273  61.569 -26.626  1.00  2.07           C  
ATOM   1021  O   CYS A  69      31.243  61.130 -26.117  1.00  2.07           O  
ATOM   1022  CB  CYS A  69      33.610  62.795 -24.900  1.00  2.07           C  
ATOM   1023  SG  CYS A  69      34.946  61.594 -24.877  1.00  2.07           S  
ATOM   1024  H   CYS A  69      31.462  64.201 -25.243  1.00  2.07           H  
ATOM   1025  HA  CYS A  69      33.591  63.186 -26.970  1.00  2.07           H  
ATOM   1026 1HB  CYS A  69      34.035  63.759 -24.678  1.00  2.07           H  
ATOM   1027 2HB  CYS A  69      32.916  62.538 -24.098  1.00  2.07           H  
ATOM   1028  HG  CYS A  69      35.360  61.883 -23.640  1.00  2.07           H  
ATOM   1029  N   ASP A  70      32.941  60.913 -27.565  1.00  2.07           N  
ATOM   1030  CA  ASP A  70      32.535  59.600 -28.059  1.00  2.07           C  
ATOM   1031  C   ASP A  70      33.012  58.424 -27.199  1.00  2.07           C  
ATOM   1032  O   ASP A  70      32.773  57.262 -27.520  1.00  2.07           O  
ATOM   1033  CB  ASP A  70      33.078  59.447 -29.476  1.00  2.07           C  
ATOM   1034  CG  ASP A  70      34.627  59.518 -29.525  1.00  2.07           C  
ATOM   1035  OD1 ASP A  70      35.240  59.632 -28.465  1.00  2.07           O  
ATOM   1036  OD2 ASP A  70      35.170  59.491 -30.601  1.00  2.07           O  
ATOM   1037  H   ASP A  70      33.768  61.344 -27.950  1.00  2.07           H  
ATOM   1038  HA  ASP A  70      31.446  59.576 -28.093  1.00  2.07           H  
ATOM   1039 1HB  ASP A  70      32.759  58.488 -29.886  1.00  2.07           H  
ATOM   1040 2HB  ASP A  70      32.667  60.230 -30.113  1.00  2.07           H  
ATOM   1041  N   GLY A  71      33.699  58.737 -26.112  1.00  2.13           N  
ATOM   1042  CA  GLY A  71      34.235  57.765 -25.170  1.00  2.13           C  
ATOM   1043  C   GLY A  71      35.571  57.160 -25.628  1.00  2.13           C  
ATOM   1044  O   GLY A  71      36.149  56.332 -24.923  1.00  2.13           O  
ATOM   1045  H   GLY A  71      33.854  59.719 -25.936  1.00  2.13           H  
ATOM   1046 1HA  GLY A  71      34.367  58.249 -24.204  1.00  2.13           H  
ATOM   1047 2HA  GLY A  71      33.508  56.969 -25.028  1.00  2.13           H  
ATOM   1048  N   SER A  72      36.051  57.551 -26.811  1.00  2.25           N  
ATOM   1049  CA  SER A  72      37.291  57.020 -27.363  1.00  2.25           C  
ATOM   1050  C   SER A  72      38.375  58.083 -27.456  1.00  2.25           C  
ATOM   1051  O   SER A  72      39.561  57.788 -27.294  1.00  2.25           O  
ATOM   1052  CB  SER A  72      37.048  56.441 -28.742  1.00  2.25           C  
ATOM   1053  OG  SER A  72      36.180  55.338 -28.685  1.00  2.25           O  
ATOM   1054  H   SER A  72      35.546  58.251 -27.354  1.00  2.25           H  
ATOM   1055  HA  SER A  72      37.652  56.227 -26.708  1.00  2.25           H  
ATOM   1056 1HB  SER A  72      36.624  57.211 -29.390  1.00  2.25           H  
ATOM   1057 2HB  SER A  72      37.999  56.137 -29.174  1.00  2.25           H  
ATOM   1058  HG  SER A  72      35.302  55.705 -28.518  1.00  2.25           H  
ATOM   1059  N   GLY A  73      37.984  59.320 -27.740  1.00  2.47           N  
ATOM   1060  CA  GLY A  73      38.986  60.363 -27.891  1.00  2.47           C  
ATOM   1061  C   GLY A  73      39.761  60.548 -26.590  1.00  2.47           C  
ATOM   1062  O   GLY A  73      39.186  60.534 -25.498  1.00  2.47           O  
ATOM   1063  H   GLY A  73      36.993  59.521 -27.905  1.00  2.47           H  
ATOM   1064 1HA  GLY A  73      39.670  60.099 -28.698  1.00  2.47           H  
ATOM   1065 2HA  GLY A  73      38.498  61.296 -28.169  1.00  2.47           H  
ATOM   1066  N   HIS A  74      41.066  60.770 -26.718  1.00  2.78           N  
ATOM   1067  CA  HIS A  74      41.932  60.967 -25.558  1.00  2.78           C  
ATOM   1068  C   HIS A  74      43.217  61.651 -26.012  1.00  2.78           C  
ATOM   1069  O   HIS A  74      43.650  61.471 -27.150  1.00  2.78           O  
ATOM   1070  CB  HIS A  74      42.291  59.652 -24.862  1.00  2.78           C  
ATOM   1071  CG  HIS A  74      42.719  59.842 -23.409  1.00  2.78           C  
ATOM   1072  ND1 HIS A  74      43.989  60.273 -22.999  1.00  2.78           N  
ATOM   1073  CD2 HIS A  74      42.025  59.635 -22.296  1.00  2.78           C  
ATOM   1074  CE1 HIS A  74      43.999  60.346 -21.678  1.00  2.78           C  
ATOM   1075  NE2 HIS A  74      42.833  59.951 -21.239  1.00  2.78           N  
ATOM   1076  H   HIS A  74      41.472  60.772 -27.641  1.00  2.78           H  
ATOM   1077  HA  HIS A  74      41.440  61.591 -24.822  1.00  2.78           H  
ATOM   1078 1HB  HIS A  74      41.426  58.986 -24.877  1.00  2.78           H  
ATOM   1079 2HB  HIS A  74      43.081  59.159 -25.398  1.00  2.78           H  
ATOM   1080  HD2 HIS A  74      41.003  59.281 -22.255  1.00  2.78           H  
ATOM   1081  HE1 HIS A  74      44.839  60.658 -21.056  1.00  2.78           H  
ATOM   1082  HE2 HIS A  74      42.544  59.884 -20.261  1.00  2.78           H  
ATOM   1083  N   ILE A  75      43.823  62.429 -25.130  1.00  3.16           N  
ATOM   1084  CA  ILE A  75      45.122  63.040 -25.396  1.00  3.16           C  
ATOM   1085  C   ILE A  75      46.244  61.998 -25.595  1.00  3.16           C  
ATOM   1086  O   ILE A  75      47.143  62.193 -26.417  1.00  3.16           O  
ATOM   1087  CB  ILE A  75      45.472  64.022 -24.269  1.00  3.16           C  
ATOM   1088  CG1 ILE A  75      44.508  65.222 -24.360  1.00  3.16           C  
ATOM   1089  CG2 ILE A  75      46.919  64.459 -24.374  1.00  3.16           C  
ATOM   1090  CD1 ILE A  75      44.528  66.136 -23.174  1.00  3.16           C  
ATOM   1091  H   ILE A  75      43.389  62.589 -24.218  1.00  3.16           H  
ATOM   1092  HA  ILE A  75      45.038  63.616 -26.313  1.00  3.16           H  
ATOM   1093  HB  ILE A  75      45.300  63.539 -23.305  1.00  3.16           H  
ATOM   1094 1HG1 ILE A  75      44.756  65.798 -25.248  1.00  3.16           H  
ATOM   1095 2HG1 ILE A  75      43.503  64.840 -24.466  1.00  3.16           H  
ATOM   1096 1HG2 ILE A  75      47.147  65.153 -23.568  1.00  3.16           H  
ATOM   1097 2HG2 ILE A  75      47.566  63.588 -24.297  1.00  3.16           H  
ATOM   1098 3HG2 ILE A  75      47.082  64.947 -25.334  1.00  3.16           H  
ATOM   1099 1HD1 ILE A  75      43.810  66.935 -23.324  1.00  3.16           H  
ATOM   1100 2HD1 ILE A  75      44.256  65.574 -22.285  1.00  3.16           H  
ATOM   1101 3HD1 ILE A  75      45.523  66.553 -23.048  1.00  3.16           H  
ATOM   1102  N   THR A  76      46.220  60.937 -24.788  1.00  3.57           N  
ATOM   1103  CA  THR A  76      47.212  59.860 -24.795  1.00  3.57           C  
ATOM   1104  C   THR A  76      46.555  58.642 -25.505  1.00  3.57           C  
ATOM   1105  O   THR A  76      45.398  58.751 -25.892  1.00  3.57           O  
ATOM   1106  CB  THR A  76      47.625  59.582 -23.336  1.00  3.57           C  
ATOM   1107  OG1 THR A  76      46.544  58.993 -22.646  1.00  3.57           O  
ATOM   1108  CG2 THR A  76      47.950  60.891 -22.656  1.00  3.57           C  
ATOM   1109  H   THR A  76      45.439  60.843 -24.144  1.00  3.57           H  
ATOM   1110  HA  THR A  76      48.083  60.178 -25.365  1.00  3.57           H  
ATOM   1111  HB  THR A  76      48.493  58.970 -23.274  1.00  3.57           H  
ATOM   1112  HG1 THR A  76      45.720  59.461 -22.886  1.00  3.57           H  
ATOM   1113 1HG2 THR A  76      48.224  60.703 -21.621  1.00  3.57           H  
ATOM   1114 2HG2 THR A  76      48.780  61.372 -23.174  1.00  3.57           H  
ATOM   1115 3HG2 THR A  76      47.076  61.539 -22.684  1.00  3.57           H  
ATOM   1116  N   GLY A  77      47.238  57.494 -25.729  1.00  3.94           N  
ATOM   1117  CA  GLY A  77      48.594  57.142 -25.305  1.00  3.94           C  
ATOM   1118  C   GLY A  77      48.763  56.401 -23.931  1.00  3.94           C  
ATOM   1119  O   GLY A  77      49.806  56.589 -23.311  1.00  3.94           O  
ATOM   1120  H   GLY A  77      46.724  56.778 -26.241  1.00  3.94           H  
ATOM   1121 1HA  GLY A  77      49.025  56.508 -26.081  1.00  3.94           H  
ATOM   1122 2HA  GLY A  77      49.213  58.037 -25.303  1.00  3.94           H  
ATOM   1123  N   ASN A  78      47.797  55.580 -23.415  1.00  4.19           N  
ATOM   1124  CA  ASN A  78      46.482  55.221 -23.976  1.00  4.19           C  
ATOM   1125  C   ASN A  78      45.622  54.571 -22.889  1.00  4.19           C  
ATOM   1126  O   ASN A  78      46.134  53.841 -22.039  1.00  4.19           O  
ATOM   1127  CB  ASN A  78      46.641  54.262 -25.147  1.00  4.19           C  
ATOM   1128  CG  ASN A  78      45.517  54.341 -26.112  1.00  4.19           C  
ATOM   1129  OD1 ASN A  78      45.455  55.380 -26.784  1.00  4.19           O  
ATOM   1130  ND2 ASN A  78      44.683  53.333 -26.217  1.00  4.19           N  
ATOM   1131  H   ASN A  78      48.014  55.163 -22.521  1.00  4.19           H  
ATOM   1132  HA  ASN A  78      45.918  56.104 -24.249  1.00  4.19           H  
ATOM   1133 1HB  ASN A  78      47.576  54.440 -25.670  1.00  4.19           H  
ATOM   1134 2HB  ASN A  78      46.683  53.244 -24.759  1.00  4.19           H  
ATOM   1135 1HD2 ASN A  78      43.935  53.367 -26.879  1.00  4.19           H  
ATOM   1136 2HD2 ASN A  78      44.803  52.521 -25.641  1.00  4.19           H  
ATOM   1137  N   TYR A  79      44.311  54.824 -22.940  1.00  4.27           N  
ATOM   1138  CA  TYR A  79      43.352  54.244 -21.990  1.00  4.27           C  
ATOM   1139  C   TYR A  79      42.265  53.308 -22.598  1.00  4.27           C  
ATOM   1140  O   TYR A  79      42.230  52.143 -22.205  1.00  4.27           O  
ATOM   1141  CB  TYR A  79      42.744  55.370 -21.144  1.00  4.27           C  
ATOM   1142  CG  TYR A  79      43.731  56.022 -20.219  1.00  4.27           C  
ATOM   1143  CD1 TYR A  79      44.533  57.049 -20.670  1.00  4.27           C  
ATOM   1144  CD2 TYR A  79      43.818  55.601 -18.903  1.00  4.27           C  
ATOM   1145  CE1 TYR A  79      45.438  57.647 -19.810  1.00  4.27           C  
ATOM   1146  CE2 TYR A  79      44.715  56.199 -18.043  1.00  4.27           C  
ATOM   1147  CZ  TYR A  79      45.525  57.219 -18.493  1.00  4.27           C  
ATOM   1148  OH  TYR A  79      46.425  57.814 -17.635  1.00  4.27           O  
ATOM   1149  H   TYR A  79      43.971  55.445 -23.656  1.00  4.27           H  
ATOM   1150  HA  TYR A  79      43.921  53.625 -21.298  1.00  4.27           H  
ATOM   1151 1HB  TYR A  79      42.358  56.152 -21.774  1.00  4.27           H  
ATOM   1152 2HB  TYR A  79      41.918  54.982 -20.553  1.00  4.27           H  
ATOM   1153  HD1 TYR A  79      44.462  57.384 -21.708  1.00  4.27           H  
ATOM   1154  HD2 TYR A  79      43.176  54.794 -18.550  1.00  4.27           H  
ATOM   1155  HE1 TYR A  79      46.077  58.453 -20.167  1.00  4.27           H  
ATOM   1156  HE2 TYR A  79      44.783  55.864 -17.006  1.00  4.27           H  
ATOM   1157  HH  TYR A  79      46.941  58.466 -18.117  1.00  4.27           H  
ATOM   1158  N   ALA A  80      41.421  53.724 -23.581  1.00  4.17           N  
ATOM   1159  CA  ALA A  80      41.258  55.056 -24.183  1.00  4.17           C  
ATOM   1160  C   ALA A  80      40.252  55.930 -23.429  1.00  4.17           C  
ATOM   1161  O   ALA A  80      40.428  57.138 -23.357  1.00  4.17           O  
ATOM   1162  CB  ALA A  80      40.808  54.915 -25.622  1.00  4.17           C  
ATOM   1163  H   ALA A  80      40.805  53.010 -23.943  1.00  4.17           H  
ATOM   1164  HA  ALA A  80      42.207  55.568 -24.181  1.00  4.17           H  
ATOM   1165 1HB  ALA A  80      40.717  55.907 -26.068  1.00  4.17           H  
ATOM   1166 2HB  ALA A  80      41.539  54.331 -26.178  1.00  4.17           H  
ATOM   1167 3HB  ALA A  80      39.840  54.417 -25.656  1.00  4.17           H  
ATOM   1168  N   SER A  81      39.189  55.341 -22.889  1.00  3.93           N  
ATOM   1169  CA  SER A  81      38.186  56.150 -22.197  1.00  3.93           C  
ATOM   1170  C   SER A  81      38.830  56.770 -20.966  1.00  3.93           C  
ATOM   1171  O   SER A  81      39.611  56.092 -20.296  1.00  3.93           O  
ATOM   1172  CB  SER A  81      37.008  55.295 -21.761  1.00  3.93           C  
ATOM   1173  OG  SER A  81      36.347  54.710 -22.855  1.00  3.93           O  
ATOM   1174  H   SER A  81      39.071  54.341 -22.951  1.00  3.93           H  
ATOM   1175  HA  SER A  81      37.841  56.944 -22.863  1.00  3.93           H  
ATOM   1176 1HB  SER A  81      37.350  54.515 -21.077  1.00  3.93           H  
ATOM   1177 2HB  SER A  81      36.313  55.921 -21.209  1.00  3.93           H  
ATOM   1178  HG  SER A  81      36.182  55.424 -23.496  1.00  3.93           H  
ATOM   1179  N   HIS A  82      38.459  57.996 -20.604  1.00  3.63           N  
ATOM   1180  CA  HIS A  82      39.004  58.566 -19.378  1.00  3.63           C  
ATOM   1181  C   HIS A  82      37.887  58.659 -18.354  1.00  3.63           C  
ATOM   1182  O   HIS A  82      36.754  58.968 -18.707  1.00  3.63           O  
ATOM   1183  CB  HIS A  82      39.546  59.987 -19.565  1.00  3.63           C  
ATOM   1184  CG  HIS A  82      40.543  60.334 -18.517  1.00  3.63           C  
ATOM   1185  ND1 HIS A  82      41.849  59.866 -18.560  1.00  3.63           N  
ATOM   1186  CD2 HIS A  82      40.442  61.037 -17.390  1.00  3.63           C  
ATOM   1187  CE1 HIS A  82      42.495  60.263 -17.488  1.00  3.63           C  
ATOM   1188  NE2 HIS A  82      41.672  60.972 -16.755  1.00  3.63           N  
ATOM   1189  H   HIS A  82      37.826  58.526 -21.181  1.00  3.63           H  
ATOM   1190  HA  HIS A  82      39.792  57.933 -18.972  1.00  3.63           H  
ATOM   1191 1HB  HIS A  82      39.966  60.122 -20.528  1.00  3.63           H  
ATOM   1192 2HB  HIS A  82      38.717  60.698 -19.476  1.00  3.63           H  
ATOM   1193  HD2 HIS A  82      39.546  61.542 -17.035  1.00  3.63           H  
ATOM   1194  HE1 HIS A  82      43.535  60.033 -17.247  1.00  3.63           H  
ATOM   1195  HE2 HIS A  82      41.901  61.392 -15.859  1.00  3.63           H  
ATOM   1196  N   ARG A  83      38.198  58.438 -17.088  1.00  3.30           N  
ATOM   1197  CA  ARG A  83      37.198  58.631 -16.049  1.00  3.30           C  
ATOM   1198  C   ARG A  83      37.195  60.116 -15.700  1.00  3.30           C  
ATOM   1199  O   ARG A  83      38.202  60.627 -15.213  1.00  3.30           O  
ATOM   1200  CB  ARG A  83      37.514  57.773 -14.840  1.00  3.30           C  
ATOM   1201  CG  ARG A  83      36.512  57.844 -13.707  1.00  3.30           C  
ATOM   1202  CD  ARG A  83      36.871  56.896 -12.612  1.00  3.30           C  
ATOM   1203  NE  ARG A  83      35.929  56.949 -11.506  1.00  3.30           N  
ATOM   1204  CZ  ARG A  83      36.011  56.188 -10.396  1.00  3.30           C  
ATOM   1205  NH1 ARG A  83      36.992  55.323 -10.260  1.00  3.30           N  
ATOM   1206  NH2 ARG A  83      35.104  56.312  -9.442  1.00  3.30           N  
ATOM   1207  H   ARG A  83      39.138  58.164 -16.845  1.00  3.30           H  
ATOM   1208  HA  ARG A  83      36.217  58.348 -16.438  1.00  3.30           H  
ATOM   1209 1HB  ARG A  83      37.586  56.736 -15.149  1.00  3.30           H  
ATOM   1210 2HB  ARG A  83      38.485  58.062 -14.439  1.00  3.30           H  
ATOM   1211 1HG  ARG A  83      36.491  58.857 -13.302  1.00  3.30           H  
ATOM   1212 2HG  ARG A  83      35.522  57.579 -14.083  1.00  3.30           H  
ATOM   1213 1HD  ARG A  83      36.877  55.881 -13.003  1.00  3.30           H  
ATOM   1214 2HD  ARG A  83      37.861  57.143 -12.230  1.00  3.30           H  
ATOM   1215  HE  ARG A  83      35.160  57.603 -11.572  1.00  3.30           H  
ATOM   1216 1HH1 ARG A  83      37.686  55.226 -10.988  1.00  3.30           H  
ATOM   1217 2HH1 ARG A  83      37.053  54.755  -9.427  1.00  3.30           H  
ATOM   1218 1HH2 ARG A  83      34.349  56.976  -9.545  1.00  3.30           H  
ATOM   1219 2HH2 ARG A  83      35.165  55.741  -8.612  1.00  3.30           H  
ATOM   1220  N   SER A  84      36.050  60.770 -15.901  1.00  2.96           N  
ATOM   1221  CA  SER A  84      35.878  62.228 -15.786  1.00  2.96           C  
ATOM   1222  C   SER A  84      36.534  62.920 -16.986  1.00  2.96           C  
ATOM   1223  O   SER A  84      36.806  62.270 -17.996  1.00  2.96           O  
ATOM   1224  CB  SER A  84      36.443  62.790 -14.480  1.00  2.96           C  
ATOM   1225  OG  SER A  84      36.044  64.129 -14.317  1.00  2.96           O  
ATOM   1226  H   SER A  84      35.271  60.226 -16.243  1.00  2.96           H  
ATOM   1227  HA  SER A  84      34.817  62.457 -15.804  1.00  2.96           H  
ATOM   1228 1HB  SER A  84      36.100  62.191 -13.637  1.00  2.96           H  
ATOM   1229 2HB  SER A  84      37.526  62.758 -14.491  1.00  2.96           H  
ATOM   1230  HG  SER A  84      36.302  64.373 -13.420  1.00  2.96           H  
ATOM   1231  N   LEU A  85      36.723  64.238 -16.901  1.00  2.61           N  
ATOM   1232  CA  LEU A  85      37.224  65.014 -18.039  1.00  2.61           C  
ATOM   1233  C   LEU A  85      38.740  64.924 -18.145  1.00  2.61           C  
ATOM   1234  O   LEU A  85      39.254  64.142 -18.940  1.00  2.61           O  
ATOM   1235  CB  LEU A  85      36.789  66.477 -17.875  1.00  2.61           C  
ATOM   1236  CG  LEU A  85      35.419  66.826 -18.466  1.00  2.61           C  
ATOM   1237  CD1 LEU A  85      34.368  65.860 -17.906  1.00  2.61           C  
ATOM   1238  CD2 LEU A  85      35.064  68.234 -18.144  1.00  2.61           C  
ATOM   1239  H   LEU A  85      36.486  64.679 -16.022  1.00  2.61           H  
ATOM   1240  HA  LEU A  85      36.789  64.612 -18.952  1.00  2.61           H  
ATOM   1241 1HB  LEU A  85      36.765  66.719 -16.814  1.00  2.61           H  
ATOM   1242 2HB  LEU A  85      37.531  67.114 -18.362  1.00  2.61           H  
ATOM   1243  HG  LEU A  85      35.462  66.745 -19.520  1.00  2.61           H  
ATOM   1244 1HD1 LEU A  85      33.394  66.094 -18.324  1.00  2.61           H  
ATOM   1245 2HD1 LEU A  85      34.636  64.841 -18.173  1.00  2.61           H  
ATOM   1246 3HD1 LEU A  85      34.326  65.953 -16.822  1.00  2.61           H  
ATOM   1247 1HD2 LEU A  85      34.094  68.472 -18.580  1.00  2.61           H  
ATOM   1248 2HD2 LEU A  85      35.020  68.363 -17.062  1.00  2.61           H  
ATOM   1249 3HD2 LEU A  85      35.816  68.885 -18.561  1.00  2.61           H  
ATOM   1250  N   SER A  86      39.465  65.692 -17.326  1.00  2.29           N  
ATOM   1251  CA  SER A  86      40.921  65.548 -17.251  1.00  2.29           C  
ATOM   1252  C   SER A  86      41.615  65.384 -18.619  1.00  2.29           C  
ATOM   1253  O   SER A  86      41.915  66.365 -19.297  1.00  2.29           O  
ATOM   1254  CB  SER A  86      41.284  64.446 -16.295  1.00  2.29           C  
ATOM   1255  OG  SER A  86      42.675  64.329 -16.158  1.00  2.29           O  
ATOM   1256  H   SER A  86      39.001  66.342 -16.715  1.00  2.29           H  
ATOM   1257  HA  SER A  86      41.308  66.472 -16.814  1.00  2.29           H  
ATOM   1258 1HB  SER A  86      40.840  64.657 -15.322  1.00  2.29           H  
ATOM   1259 2HB  SER A  86      40.864  63.543 -16.634  1.00  2.29           H  
ATOM   1260  HG  SER A  86      43.029  64.269 -17.050  1.00  2.29           H  
ATOM   1261  N   GLY A  87      41.930  64.121 -18.963  1.00  2.03           N  
ATOM   1262  CA  GLY A  87      42.703  63.729 -20.150  1.00  2.03           C  
ATOM   1263  C   GLY A  87      41.923  63.752 -21.476  1.00  2.03           C  
ATOM   1264  O   GLY A  87      42.479  63.419 -22.530  1.00  2.03           O  
ATOM   1265  H   GLY A  87      41.588  63.381 -18.366  1.00  2.03           H  
ATOM   1266 1HA  GLY A  87      43.568  64.384 -20.235  1.00  2.03           H  
ATOM   1267 2HA  GLY A  87      43.093  62.727 -19.987  1.00  2.03           H  
ATOM   1268  N   CYS A  88      40.635  64.090 -21.416  1.00  1.86           N  
ATOM   1269  CA  CYS A  88      39.795  64.199 -22.603  1.00  1.86           C  
ATOM   1270  C   CYS A  88      40.032  65.540 -23.330  1.00  1.86           C  
ATOM   1271  O   CYS A  88      39.661  66.590 -22.803  1.00  1.86           O  
ATOM   1272  CB  CYS A  88      38.330  64.128 -22.211  1.00  1.86           C  
ATOM   1273  SG  CYS A  88      37.173  64.347 -23.574  1.00  1.86           S  
ATOM   1274  H   CYS A  88      40.231  64.282 -20.500  1.00  1.86           H  
ATOM   1275  HA  CYS A  88      40.019  63.342 -23.225  1.00  1.86           H  
ATOM   1276 1HB  CYS A  88      38.138  63.164 -21.749  1.00  1.86           H  
ATOM   1277 2HB  CYS A  88      38.117  64.892 -21.458  1.00  1.86           H  
ATOM   1278  HG  CYS A  88      36.086  64.363 -22.791  1.00  1.86           H  
ATOM   1279  N   PRO A  89      40.511  65.542 -24.593  1.00  1.81           N  
ATOM   1280  CA  PRO A  89      40.883  66.713 -25.371  1.00  1.81           C  
ATOM   1281  C   PRO A  89      39.700  67.590 -25.729  1.00  1.81           C  
ATOM   1282  O   PRO A  89      39.871  68.748 -26.102  1.00  1.81           O  
ATOM   1283  CB  PRO A  89      41.498  66.099 -26.632  1.00  1.81           C  
ATOM   1284  CG  PRO A  89      40.853  64.752 -26.749  1.00  1.81           C  
ATOM   1285  CD  PRO A  89      40.623  64.298 -25.333  1.00  1.81           C  
ATOM   1286  HA  PRO A  89      41.635  67.290 -24.810  1.00  1.81           H  
ATOM   1287 1HB  PRO A  89      41.289  66.743 -27.501  1.00  1.81           H  
ATOM   1288 2HB  PRO A  89      42.589  66.041 -26.535  1.00  1.81           H  
ATOM   1289 1HG  PRO A  89      39.925  64.822 -27.333  1.00  1.81           H  
ATOM   1290 2HG  PRO A  89      41.520  64.065 -27.297  1.00  1.81           H  
ATOM   1291 1HD  PRO A  89      39.695  63.708 -25.314  1.00  1.81           H  
ATOM   1292 2HD  PRO A  89      41.471  63.766 -24.968  1.00  1.81           H  
ATOM   1293  N   ARG A  90      38.493  67.034 -25.645  1.00  1.90           N  
ATOM   1294  CA  ARG A  90      37.311  67.788 -26.008  1.00  1.90           C  
ATOM   1295  C   ARG A  90      36.836  68.643 -24.856  1.00  1.90           C  
ATOM   1296  O   ARG A  90      36.060  69.571 -25.051  1.00  1.90           O  
ATOM   1297  CB  ARG A  90      36.208  66.859 -26.480  1.00  1.90           C  
ATOM   1298  CG  ARG A  90      36.578  66.130 -27.763  1.00  1.90           C  
ATOM   1299  CD  ARG A  90      35.523  65.221 -28.269  1.00  1.90           C  
ATOM   1300  NE  ARG A  90      35.990  64.515 -29.463  1.00  1.90           N  
ATOM   1301  CZ  ARG A  90      35.266  63.676 -30.249  1.00  1.90           C  
ATOM   1302  NH1 ARG A  90      33.990  63.420 -30.025  1.00  1.90           N  
ATOM   1303  NH2 ARG A  90      35.860  63.097 -31.282  1.00  1.90           N  
ATOM   1304  H   ARG A  90      38.388  66.083 -25.328  1.00  1.90           H  
ATOM   1305  HA  ARG A  90      37.566  68.448 -26.838  1.00  1.90           H  
ATOM   1306 1HB  ARG A  90      35.985  66.121 -25.715  1.00  1.90           H  
ATOM   1307 2HB  ARG A  90      35.296  67.429 -26.662  1.00  1.90           H  
ATOM   1308 1HG  ARG A  90      36.789  66.865 -28.540  1.00  1.90           H  
ATOM   1309 2HG  ARG A  90      37.473  65.535 -27.581  1.00  1.90           H  
ATOM   1310 1HD  ARG A  90      35.312  64.489 -27.506  1.00  1.90           H  
ATOM   1311 2HD  ARG A  90      34.614  65.772 -28.517  1.00  1.90           H  
ATOM   1312  HE  ARG A  90      36.958  64.654 -29.718  1.00  1.90           H  
ATOM   1313 1HH1 ARG A  90      33.470  63.851 -29.250  1.00  1.90           H  
ATOM   1314 2HH1 ARG A  90      33.494  62.808 -30.653  1.00  1.90           H  
ATOM   1315 1HH2 ARG A  90      36.835  63.277 -31.474  1.00  1.90           H  
ATOM   1316 2HH2 ARG A  90      35.338  62.459 -31.870  1.00  1.90           H  
ATOM   1317  N   ALA A  91      37.334  68.382 -23.645  1.00  2.14           N  
ATOM   1318  CA  ALA A  91      36.921  69.161 -22.483  1.00  2.14           C  
ATOM   1319  C   ALA A  91      37.276  70.626 -22.706  1.00  2.14           C  
ATOM   1320  O   ALA A  91      36.534  71.537 -22.336  1.00  2.14           O  
ATOM   1321  CB  ALA A  91      37.593  68.629 -21.232  1.00  2.14           C  
ATOM   1322  H   ALA A  91      38.020  67.637 -23.512  1.00  2.14           H  
ATOM   1323  HA  ALA A  91      35.840  69.084 -22.375  1.00  2.14           H  
ATOM   1324 1HB  ALA A  91      37.277  69.207 -20.377  1.00  2.14           H  
ATOM   1325 2HB  ALA A  91      37.318  67.580 -21.089  1.00  2.14           H  
ATOM   1326 3HB  ALA A  91      38.674  68.703 -21.342  1.00  2.14           H  
ATOM   1327  N   LYS A  92      38.388  70.813 -23.411  1.00  2.57           N  
ATOM   1328  CA  LYS A  92      39.010  72.080 -23.754  1.00  2.57           C  
ATOM   1329  C   LYS A  92      38.148  72.984 -24.636  1.00  2.57           C  
ATOM   1330  O   LYS A  92      38.471  74.158 -24.815  1.00  2.57           O  
ATOM   1331  CB  LYS A  92      40.330  71.795 -24.457  1.00  2.57           C  
ATOM   1332  CG  LYS A  92      41.379  71.154 -23.559  1.00  2.57           C  
ATOM   1333  CD  LYS A  92      42.655  70.848 -24.329  1.00  2.57           C  
ATOM   1334  CE  LYS A  92      43.711  70.224 -23.432  1.00  2.57           C  
ATOM   1335  NZ  LYS A  92      44.955  69.902 -24.183  1.00  2.57           N  
ATOM   1336  H   LYS A  92      38.873  69.976 -23.709  1.00  2.57           H  
ATOM   1337  HA  LYS A  92      39.211  72.617 -22.827  1.00  2.57           H  
ATOM   1338 1HB  LYS A  92      40.153  71.132 -25.303  1.00  2.57           H  
ATOM   1339 2HB  LYS A  92      40.738  72.724 -24.851  1.00  2.57           H  
ATOM   1340 1HG  LYS A  92      41.608  71.821 -22.730  1.00  2.57           H  
ATOM   1341 2HG  LYS A  92      40.978  70.220 -23.159  1.00  2.57           H  
ATOM   1342 1HD  LYS A  92      42.418  70.146 -25.139  1.00  2.57           H  
ATOM   1343 2HD  LYS A  92      43.049  71.763 -24.770  1.00  2.57           H  
ATOM   1344 1HE  LYS A  92      43.952  70.919 -22.629  1.00  2.57           H  
ATOM   1345 2HE  LYS A  92      43.309  69.309 -22.997  1.00  2.57           H  
ATOM   1346 1HZ  LYS A  92      45.631  69.490 -23.556  1.00  2.57           H  
ATOM   1347 2HZ  LYS A  92      44.739  69.250 -24.925  1.00  2.57           H  
ATOM   1348 3HZ  LYS A  92      45.337  70.749 -24.580  1.00  2.57           H  
ATOM   1349  N   LYS A  93      37.078  72.442 -25.232  1.00  3.18           N  
ATOM   1350  CA  LYS A  93      36.194  73.221 -26.097  1.00  3.18           C  
ATOM   1351  C   LYS A  93      35.526  74.402 -25.370  1.00  3.18           C  
ATOM   1352  O   LYS A  93      35.050  75.338 -26.018  1.00  3.18           O  
ATOM   1353  CB  LYS A  93      35.128  72.311 -26.718  1.00  3.18           C  
ATOM   1354  CG  LYS A  93      34.043  71.811 -25.755  1.00  3.18           C  
ATOM   1355  CD  LYS A  93      33.104  70.824 -26.468  1.00  3.18           C  
ATOM   1356  CE  LYS A  93      32.106  70.193 -25.512  1.00  3.18           C  
ATOM   1357  NZ  LYS A  93      31.216  71.204 -24.900  1.00  3.18           N  
ATOM   1358  H   LYS A  93      36.841  71.464 -25.060  1.00  3.18           H  
ATOM   1359  HA  LYS A  93      36.796  73.636 -26.905  1.00  3.18           H  
ATOM   1360 1HB  LYS A  93      34.637  72.832 -27.537  1.00  3.18           H  
ATOM   1361 2HB  LYS A  93      35.615  71.427 -27.134  1.00  3.18           H  
ATOM   1362 1HG  LYS A  93      34.483  71.353 -24.876  1.00  3.18           H  
ATOM   1363 2HG  LYS A  93      33.455  72.663 -25.420  1.00  3.18           H  
ATOM   1364 1HD  LYS A  93      32.565  71.338 -27.261  1.00  3.18           H  
ATOM   1365 2HD  LYS A  93      33.703  70.027 -26.913  1.00  3.18           H  
ATOM   1366 1HE  LYS A  93      31.500  69.472 -26.058  1.00  3.18           H  
ATOM   1367 2HE  LYS A  93      32.649  69.669 -24.721  1.00  3.18           H  
ATOM   1368 1HZ  LYS A  93      30.572  70.745 -24.274  1.00  3.18           H  
ATOM   1369 2HZ  LYS A  93      31.782  71.866 -24.380  1.00  3.18           H  
ATOM   1370 3HZ  LYS A  93      30.702  71.688 -25.619  1.00  3.18           H  
ATOM   1371  N   SER A  94      35.478  74.365 -24.033  1.00  3.95           N  
ATOM   1372  CA  SER A  94      34.865  75.444 -23.261  1.00  3.95           C  
ATOM   1373  C   SER A  94      35.495  75.536 -21.878  1.00  3.95           C  
ATOM   1374  O   SER A  94      36.312  74.700 -21.510  1.00  3.95           O  
ATOM   1375  CB  SER A  94      33.366  75.235 -23.146  1.00  3.95           C  
ATOM   1376  OG  SER A  94      33.067  74.111 -22.363  1.00  3.95           O  
ATOM   1377  H   SER A  94      35.880  73.563 -23.539  1.00  3.95           H  
ATOM   1378  HA  SER A  94      35.046  76.386 -23.780  1.00  3.95           H  
ATOM   1379 1HB  SER A  94      32.910  76.118 -22.701  1.00  3.95           H  
ATOM   1380 2HB  SER A  94      32.939  75.114 -24.140  1.00  3.95           H  
ATOM   1381  HG  SER A  94      33.474  74.282 -21.488  1.00  3.95           H  
ATOM   1382  N   GLY A  95      35.152  76.564 -21.105  1.00  4.78           N  
ATOM   1383  CA  GLY A  95      35.710  76.625 -19.757  1.00  4.78           C  
ATOM   1384  C   GLY A  95      35.226  75.387 -19.022  1.00  4.78           C  
ATOM   1385  O   GLY A  95      34.098  74.943 -19.257  1.00  4.78           O  
ATOM   1386  H   GLY A  95      34.503  77.266 -21.430  1.00  4.78           H  
ATOM   1387 1HA  GLY A  95      36.800  76.642 -19.800  1.00  4.78           H  
ATOM   1388 2HA  GLY A  95      35.374  77.528 -19.248  1.00  4.78           H  
ATOM   1389  N   VAL A  96      36.047  74.848 -18.120  1.00  5.60           N  
ATOM   1390  CA  VAL A  96      35.652  73.635 -17.418  1.00  5.60           C  
ATOM   1391  C   VAL A  96      35.574  73.782 -15.909  1.00  5.60           C  
ATOM   1392  O   VAL A  96      36.560  74.096 -15.234  1.00  5.60           O  
ATOM   1393  CB  VAL A  96      36.642  72.492 -17.724  1.00  5.60           C  
ATOM   1394  CG1 VAL A  96      36.228  71.258 -16.976  1.00  5.60           C  
ATOM   1395  CG2 VAL A  96      36.692  72.213 -19.213  1.00  5.60           C  
ATOM   1396  H   VAL A  96      36.953  75.261 -17.953  1.00  5.60           H  
ATOM   1397  HA  VAL A  96      34.667  73.337 -17.780  1.00  5.60           H  
ATOM   1398  HB  VAL A  96      37.634  72.774 -17.375  1.00  5.60           H  
ATOM   1399 1HG1 VAL A  96      36.937  70.460 -17.177  1.00  5.60           H  
ATOM   1400 2HG1 VAL A  96      36.205  71.454 -15.927  1.00  5.60           H  
ATOM   1401 3HG1 VAL A  96      35.235  70.967 -17.305  1.00  5.60           H  
ATOM   1402 1HG2 VAL A  96      37.396  71.411 -19.409  1.00  5.60           H  
ATOM   1403 2HG2 VAL A  96      35.704  71.924 -19.573  1.00  5.60           H  
ATOM   1404 3HG2 VAL A  96      37.015  73.102 -19.745  1.00  5.60           H  
ATOM   1405  N   LYS A  97      34.415  73.465 -15.358  1.00  6.33           N  
ATOM   1406  CA  LYS A  97      34.219  73.518 -13.919  1.00  6.33           C  
ATOM   1407  C   LYS A  97      34.765  72.225 -13.334  1.00  6.33           C  
ATOM   1408  O   LYS A  97      34.007  71.333 -12.956  1.00  6.33           O  
ATOM   1409  CB  LYS A  97      32.735  73.683 -13.590  1.00  6.33           C  
ATOM   1410  CG  LYS A  97      32.126  75.004 -14.071  1.00  6.33           C  
ATOM   1411  CD  LYS A  97      30.634  75.084 -13.749  1.00  6.33           C  
ATOM   1412  CE  LYS A  97      30.025  76.397 -14.234  1.00  6.33           C  
ATOM   1413  NZ  LYS A  97      28.566  76.473 -13.942  1.00  6.33           N  
ATOM   1414  H   LYS A  97      33.644  73.201 -15.956  1.00  6.33           H  
ATOM   1415  HA  LYS A  97      34.784  74.354 -13.504  1.00  6.33           H  
ATOM   1416 1HB  LYS A  97      32.169  72.866 -14.036  1.00  6.33           H  
ATOM   1417 2HB  LYS A  97      32.597  73.627 -12.511  1.00  6.33           H  
ATOM   1418 1HG  LYS A  97      32.639  75.838 -13.589  1.00  6.33           H  
ATOM   1419 2HG  LYS A  97      32.261  75.094 -15.150  1.00  6.33           H  
ATOM   1420 1HD  LYS A  97      30.115  74.256 -14.233  1.00  6.33           H  
ATOM   1421 2HD  LYS A  97      30.487  75.002 -12.672  1.00  6.33           H  
ATOM   1422 1HE  LYS A  97      30.527  77.228 -13.741  1.00  6.33           H  
ATOM   1423 2HE  LYS A  97      30.173  76.484 -15.311  1.00  6.33           H  
ATOM   1424 1HZ  LYS A  97      28.200  77.352 -14.277  1.00  6.33           H  
ATOM   1425 2HZ  LYS A  97      28.090  75.711 -14.407  1.00  6.33           H  
ATOM   1426 3HZ  LYS A  97      28.418  76.404 -12.946  1.00  6.33           H  
ATOM   1427  N   VAL A  98      36.091  72.127 -13.286  1.00  6.95           N  
ATOM   1428  CA  VAL A  98      36.755  70.882 -12.912  1.00  6.95           C  
ATOM   1429  C   VAL A  98      36.395  70.440 -11.508  1.00  6.95           C  
ATOM   1430  O   VAL A  98      36.061  69.275 -11.281  1.00  6.95           O  
ATOM   1431  CB  VAL A  98      38.285  71.054 -12.981  1.00  6.95           C  
ATOM   1432  CG1 VAL A  98      38.961  69.830 -12.396  1.00  6.95           C  
ATOM   1433  CG2 VAL A  98      38.716  71.280 -14.417  1.00  6.95           C  
ATOM   1434  H   VAL A  98      36.625  72.930 -13.618  1.00  6.95           H  
ATOM   1435  HA  VAL A  98      36.451  70.106 -13.615  1.00  6.95           H  
ATOM   1436  HB  VAL A  98      38.576  71.911 -12.375  1.00  6.95           H  
ATOM   1437 1HG1 VAL A  98      40.042  69.961 -12.429  1.00  6.95           H  
ATOM   1438 2HG1 VAL A  98      38.647  69.694 -11.363  1.00  6.95           H  
ATOM   1439 3HG1 VAL A  98      38.684  68.953 -12.976  1.00  6.95           H  
ATOM   1440 1HG2 VAL A  98      39.796  71.409 -14.456  1.00  6.95           H  
ATOM   1441 2HG2 VAL A  98      38.431  70.422 -15.021  1.00  6.95           H  
ATOM   1442 3HG2 VAL A  98      38.233  72.175 -14.801  1.00  6.95           H  
ATOM   1443  N   ALA A  99      36.475  71.361 -10.561  1.00  7.51           N  
ATOM   1444  CA  ALA A  99      36.092  71.051  -9.199  1.00  7.51           C  
ATOM   1445  C   ALA A  99      35.960  72.333  -8.387  1.00  7.51           C  
ATOM   1446  O   ALA A  99      36.632  73.316  -8.701  1.00  7.51           O  
ATOM   1447  CB  ALA A  99      37.125  70.141  -8.538  1.00  7.51           C  
ATOM   1448  H   ALA A  99      36.770  72.294 -10.807  1.00  7.51           H  
ATOM   1449  HA  ALA A  99      35.137  70.540  -9.249  1.00  7.51           H  
ATOM   1450 1HB  ALA A  99      36.813  69.909  -7.519  1.00  7.51           H  
ATOM   1451 2HB  ALA A  99      37.228  69.215  -9.096  1.00  7.51           H  
ATOM   1452 3HB  ALA A  99      38.084  70.652  -8.508  1.00  7.51           H  
ATOM   1453  N   PRO A 100      35.086  72.366  -7.371  1.00  7.99           N  
ATOM   1454  CA  PRO A 100      35.007  73.370  -6.328  1.00  7.99           C  
ATOM   1455  C   PRO A 100      36.105  73.119  -5.306  1.00  7.99           C  
ATOM   1456  O   PRO A 100      36.561  71.978  -5.176  1.00  7.99           O  
ATOM   1457  CB  PRO A 100      33.608  73.130  -5.750  1.00  7.99           C  
ATOM   1458  CG  PRO A 100      33.365  71.655  -5.947  1.00  7.99           C  
ATOM   1459  CD  PRO A 100      34.040  71.315  -7.259  1.00  7.99           C  
ATOM   1460  HA  PRO A 100      35.098  74.379  -6.763  1.00  7.99           H  
ATOM   1461 1HB  PRO A 100      33.601  73.402  -4.684  1.00  7.99           H  
ATOM   1462 2HB  PRO A 100      32.872  73.775  -6.252  1.00  7.99           H  
ATOM   1463 1HG  PRO A 100      33.784  71.093  -5.099  1.00  7.99           H  
ATOM   1464 2HG  PRO A 100      32.283  71.449  -5.960  1.00  7.99           H  
ATOM   1465 1HD  PRO A 100      34.481  70.314  -7.160  1.00  7.99           H  
ATOM   1466 2HD  PRO A 100      33.323  71.385  -8.093  1.00  7.99           H  
ATOM   1467  N   THR A 101      36.464  74.133  -4.525  1.00  8.43           N  
ATOM   1468  CA  THR A 101      37.331  73.883  -3.368  1.00  8.43           C  
ATOM   1469  C   THR A 101      36.526  73.995  -2.076  1.00  8.43           C  
ATOM   1470  O   THR A 101      35.310  74.149  -2.109  1.00  8.43           O  
ATOM   1471  CB  THR A 101      38.574  74.807  -3.335  1.00  8.43           C  
ATOM   1472  OG1 THR A 101      39.467  74.344  -2.298  1.00  8.43           O  
ATOM   1473  CG2 THR A 101      38.206  76.255  -3.084  1.00  8.43           C  
ATOM   1474  H   THR A 101      36.117  75.085  -4.720  1.00  8.43           H  
ATOM   1475  HA  THR A 101      37.703  72.862  -3.430  1.00  8.43           H  
ATOM   1476  HB  THR A 101      39.088  74.735  -4.294  1.00  8.43           H  
ATOM   1477  HG1 THR A 101      40.337  74.740  -2.428  1.00  8.43           H  
ATOM   1478 1HG2 THR A 101      39.107  76.862  -3.073  1.00  8.43           H  
ATOM   1479 2HG2 THR A 101      37.560  76.601  -3.868  1.00  8.43           H  
ATOM   1480 3HG2 THR A 101      37.709  76.355  -2.154  1.00  8.43           H  
ATOM   1481  N   LYS A 102      37.197  73.942  -0.933  1.00  8.81           N  
ATOM   1482  CA  LYS A 102      36.496  73.968   0.356  1.00  8.81           C  
ATOM   1483  C   LYS A 102      35.701  75.261   0.548  1.00  8.81           C  
ATOM   1484  O   LYS A 102      34.568  75.257   1.026  1.00  8.81           O  
ATOM   1485  CB  LYS A 102      37.496  73.782   1.493  1.00  8.81           C  
ATOM   1486  CG  LYS A 102      38.085  72.370   1.567  1.00  8.81           C  
ATOM   1487  CD  LYS A 102      39.105  72.236   2.691  1.00  8.81           C  
ATOM   1488  CE  LYS A 102      39.694  70.828   2.735  1.00  8.81           C  
ATOM   1489  NZ  LYS A 102      40.730  70.690   3.794  1.00  8.81           N  
ATOM   1490  H   LYS A 102      38.205  73.869  -0.999  1.00  8.81           H  
ATOM   1491  HA  LYS A 102      35.789  73.138   0.377  1.00  8.81           H  
ATOM   1492 1HB  LYS A 102      38.319  74.490   1.373  1.00  8.81           H  
ATOM   1493 2HB  LYS A 102      37.011  74.002   2.442  1.00  8.81           H  
ATOM   1494 1HG  LYS A 102      37.282  71.652   1.730  1.00  8.81           H  
ATOM   1495 2HG  LYS A 102      38.571  72.135   0.620  1.00  8.81           H  
ATOM   1496 1HD  LYS A 102      39.912  72.954   2.539  1.00  8.81           H  
ATOM   1497 2HD  LYS A 102      38.626  72.450   3.646  1.00  8.81           H  
ATOM   1498 1HE  LYS A 102      38.894  70.114   2.927  1.00  8.81           H  
ATOM   1499 2HE  LYS A 102      40.146  70.601   1.769  1.00  8.81           H  
ATOM   1500 1HZ  LYS A 102      41.092  69.747   3.789  1.00  8.81           H  
ATOM   1501 2HZ  LYS A 102      41.482  71.341   3.617  1.00  8.81           H  
ATOM   1502 3HZ  LYS A 102      40.320  70.887   4.696  1.00  8.81           H  
ATOM   1503  N   ASP A 103      36.261  76.361   0.078  1.00  9.12           N  
ATOM   1504  CA  ASP A 103      35.646  77.678   0.178  1.00  9.12           C  
ATOM   1505  C   ASP A 103      34.375  77.798  -0.670  1.00  9.12           C  
ATOM   1506  O   ASP A 103      33.586  78.727  -0.486  1.00  9.12           O  
ATOM   1507  CB  ASP A 103      36.640  78.758  -0.254  1.00  9.12           C  
ATOM   1508  CG  ASP A 103      37.794  78.942   0.730  1.00  9.12           C  
ATOM   1509  OD1 ASP A 103      37.712  78.437   1.826  1.00  9.12           O  
ATOM   1510  OD2 ASP A 103      38.751  79.580   0.369  1.00  9.12           O  
ATOM   1511  H   ASP A 103      37.177  76.283  -0.335  1.00  9.12           H  
ATOM   1512  HA  ASP A 103      35.375  77.850   1.220  1.00  9.12           H  
ATOM   1513 1HB  ASP A 103      37.041  78.509  -1.235  1.00  9.12           H  
ATOM   1514 2HB  ASP A 103      36.114  79.707  -0.357  1.00  9.12           H  
ATOM   1515  N   ASP A 104      34.207  76.888  -1.633  1.00  9.36           N  
ATOM   1516  CA  ASP A 104      33.096  76.907  -2.565  1.00  9.36           C  
ATOM   1517  C   ASP A 104      32.027  75.887  -2.150  1.00  9.36           C  
ATOM   1518  O   ASP A 104      31.071  75.636  -2.888  1.00  9.36           O  
ATOM   1519  CB  ASP A 104      33.597  76.522  -3.956  1.00  9.36           C  
ATOM   1520  CG  ASP A 104      34.648  77.450  -4.558  1.00  9.36           C  
ATOM   1521  OD1 ASP A 104      34.536  78.652  -4.482  1.00  9.36           O  
ATOM   1522  OD2 ASP A 104      35.605  76.899  -5.084  1.00  9.36           O  
ATOM   1523  H   ASP A 104      34.850  76.105  -1.710  1.00  9.36           H  
ATOM   1524  HA  ASP A 104      32.652  77.904  -2.584  1.00  9.36           H  
ATOM   1525 1HB  ASP A 104      34.012  75.528  -3.901  1.00  9.36           H  
ATOM   1526 2HB  ASP A 104      32.742  76.485  -4.639  1.00  9.36           H  
ATOM   1527  N   LYS A 105      32.159  75.304  -0.952  1.00  9.55           N  
ATOM   1528  CA  LYS A 105      31.227  74.270  -0.488  1.00  9.55           C  
ATOM   1529  C   LYS A 105      29.762  74.711  -0.398  1.00  9.55           C  
ATOM   1530  O   LYS A 105      28.864  73.871  -0.388  1.00  9.55           O  
ATOM   1531  CB  LYS A 105      31.685  73.730   0.867  1.00  9.55           C  
ATOM   1532  CG  LYS A 105      31.588  74.722   2.019  1.00  9.55           C  
ATOM   1533  CD  LYS A 105      32.160  74.128   3.299  1.00  9.55           C  
ATOM   1534  CE  LYS A 105      32.046  75.098   4.463  1.00  9.55           C  
ATOM   1535  NZ  LYS A 105      32.640  74.534   5.710  1.00  9.55           N  
ATOM   1536  H   LYS A 105      32.955  75.530  -0.350  1.00  9.55           H  
ATOM   1537  HA  LYS A 105      31.272  73.447  -1.202  1.00  9.55           H  
ATOM   1538 1HB  LYS A 105      31.088  72.857   1.128  1.00  9.55           H  
ATOM   1539 2HB  LYS A 105      32.726  73.405   0.795  1.00  9.55           H  
ATOM   1540 1HG  LYS A 105      32.130  75.635   1.765  1.00  9.55           H  
ATOM   1541 2HG  LYS A 105      30.545  74.975   2.190  1.00  9.55           H  
ATOM   1542 1HD  LYS A 105      31.635  73.206   3.543  1.00  9.55           H  
ATOM   1543 2HD  LYS A 105      33.217  73.897   3.138  1.00  9.55           H  
ATOM   1544 1HE  LYS A 105      32.567  76.021   4.208  1.00  9.55           H  
ATOM   1545 2HE  LYS A 105      30.995  75.323   4.639  1.00  9.55           H  
ATOM   1546 1HZ  LYS A 105      32.551  75.203   6.461  1.00  9.55           H  
ATOM   1547 2HZ  LYS A 105      32.159  73.681   5.959  1.00  9.55           H  
ATOM   1548 3HZ  LYS A 105      33.619  74.335   5.549  1.00  9.55           H  
ATOM   1549  N   GLU A 106      29.514  76.017  -0.318  1.00  9.72           N  
ATOM   1550  CA  GLU A 106      28.156  76.543  -0.239  1.00  9.72           C  
ATOM   1551  C   GLU A 106      27.532  76.777  -1.624  1.00  9.72           C  
ATOM   1552  O   GLU A 106      26.329  77.006  -1.744  1.00  9.72           O  
ATOM   1553  CB  GLU A 106      28.147  77.846   0.561  1.00  9.72           C  
ATOM   1554  CG  GLU A 106      28.541  77.676   2.030  1.00  9.72           C  
ATOM   1555  CD  GLU A 106      28.567  78.975   2.804  1.00  9.72           C  
ATOM   1556  OE1 GLU A 106      28.308  80.002   2.222  1.00  9.72           O  
ATOM   1557  OE2 GLU A 106      28.841  78.933   3.980  1.00  9.72           O  
ATOM   1558  H   GLU A 106      30.295  76.658  -0.325  1.00  9.72           H  
ATOM   1559  HA  GLU A 106      27.535  75.816   0.288  1.00  9.72           H  
ATOM   1560 1HB  GLU A 106      28.834  78.558   0.104  1.00  9.72           H  
ATOM   1561 2HB  GLU A 106      27.147  78.283   0.529  1.00  9.72           H  
ATOM   1562 1HG  GLU A 106      27.835  76.995   2.505  1.00  9.72           H  
ATOM   1563 2HG  GLU A 106      29.527  77.220   2.071  1.00  9.72           H  
ATOM   1564  N   ASP A 107      28.328  76.694  -2.691  1.00  9.89           N  
ATOM   1565  CA  ASP A 107      27.783  76.964  -4.017  1.00  9.89           C  
ATOM   1566  C   ASP A 107      26.638  76.060  -4.477  1.00  9.89           C  
ATOM   1567  O   ASP A 107      25.765  76.543  -5.187  1.00  9.89           O  
ATOM   1568  CB  ASP A 107      28.856  76.996  -5.093  1.00  9.89           C  
ATOM   1569  CG  ASP A 107      29.698  78.246  -5.027  1.00  9.89           C  
ATOM   1570  OD1 ASP A 107      29.336  79.155  -4.309  1.00  9.89           O  
ATOM   1571  OD2 ASP A 107      30.680  78.303  -5.719  1.00  9.89           O  
ATOM   1572  H   ASP A 107      29.313  76.446  -2.595  1.00  9.89           H  
ATOM   1573  HA  ASP A 107      27.378  77.976  -3.981  1.00  9.89           H  
ATOM   1574 1HB  ASP A 107      29.516  76.137  -4.982  1.00  9.89           H  
ATOM   1575 2HB  ASP A 107      28.394  76.933  -6.078  1.00  9.89           H  
ATOM   1576  N   PRO A 108      26.564  74.754  -4.139  1.00 10.05           N  
ATOM   1577  CA  PRO A 108      25.465  73.892  -4.524  1.00 10.05           C  
ATOM   1578  C   PRO A 108      24.117  74.435  -4.052  1.00 10.05           C  
ATOM   1579  O   PRO A 108      23.085  74.125  -4.641  1.00 10.05           O  
ATOM   1580  CB  PRO A 108      25.822  72.565  -3.852  1.00 10.05           C  
ATOM   1581  CG  PRO A 108      27.328  72.605  -3.719  1.00 10.05           C  
ATOM   1582  CD  PRO A 108      27.640  74.045  -3.421  1.00 10.05           C  
ATOM   1583  HA  PRO A 108      25.471  73.781  -5.620  1.00 10.05           H  
ATOM   1584 1HB  PRO A 108      25.314  72.496  -2.876  1.00 10.05           H  
ATOM   1585 2HB  PRO A 108      25.465  71.723  -4.461  1.00 10.05           H  
ATOM   1586 1HG  PRO A 108      27.657  71.930  -2.911  1.00 10.05           H  
ATOM   1587 2HG  PRO A 108      27.804  72.251  -4.643  1.00 10.05           H  
ATOM   1588 1HD  PRO A 108      27.524  74.169  -2.354  1.00 10.05           H  
ATOM   1589 2HD  PRO A 108      28.643  74.305  -3.783  1.00 10.05           H  
ATOM   1590  N   GLU A 109      24.091  75.295  -3.024  1.00 10.20           N  
ATOM   1591  CA  GLU A 109      22.812  75.826  -2.565  1.00 10.20           C  
ATOM   1592  C   GLU A 109      22.194  76.727  -3.639  1.00 10.20           C  
ATOM   1593  O   GLU A 109      20.974  76.894  -3.712  1.00 10.20           O  
ATOM   1594  CB  GLU A 109      22.966  76.589  -1.244  1.00 10.20           C  
ATOM   1595  CG  GLU A 109      23.331  75.701  -0.041  1.00 10.20           C  
ATOM   1596  CD  GLU A 109      23.373  76.448   1.291  1.00 10.20           C  
ATOM   1597  OE1 GLU A 109      23.200  77.645   1.296  1.00 10.20           O  
ATOM   1598  OE2 GLU A 109      23.563  75.804   2.301  1.00 10.20           O  
ATOM   1599  H   GLU A 109      24.939  75.614  -2.554  1.00 10.20           H  
ATOM   1600  HA  GLU A 109      22.132  74.991  -2.395  1.00 10.20           H  
ATOM   1601 1HB  GLU A 109      23.743  77.347  -1.353  1.00 10.20           H  
ATOM   1602 2HB  GLU A 109      22.037  77.106  -1.013  1.00 10.20           H  
ATOM   1603 1HG  GLU A 109      22.606  74.892   0.033  1.00 10.20           H  
ATOM   1604 2HG  GLU A 109      24.313  75.257  -0.231  1.00 10.20           H  
ATOM   1605  N   LEU A 110      23.040  77.267  -4.516  1.00 10.34           N  
ATOM   1606  CA  LEU A 110      22.628  78.200  -5.547  1.00 10.34           C  
ATOM   1607  C   LEU A 110      22.037  77.456  -6.734  1.00 10.34           C  
ATOM   1608  O   LEU A 110      21.541  78.069  -7.680  1.00 10.34           O  
ATOM   1609  CB  LEU A 110      23.848  78.997  -6.019  1.00 10.34           C  
ATOM   1610  CG  LEU A 110      24.524  79.863  -4.950  1.00 10.34           C  
ATOM   1611  CD1 LEU A 110      25.794  80.467  -5.532  1.00 10.34           C  
ATOM   1612  CD2 LEU A 110      23.558  80.940  -4.478  1.00 10.34           C  
ATOM   1613  H   LEU A 110      24.031  77.035  -4.467  1.00 10.34           H  
ATOM   1614  HA  LEU A 110      21.877  78.873  -5.137  1.00 10.34           H  
ATOM   1615 1HB  LEU A 110      24.585  78.304  -6.413  1.00 10.34           H  
ATOM   1616 2HB  LEU A 110      23.536  79.653  -6.829  1.00 10.34           H  
ATOM   1617  HG  LEU A 110      24.812  79.233  -4.101  1.00 10.34           H  
ATOM   1618 1HD1 LEU A 110      26.294  81.069  -4.772  1.00 10.34           H  
ATOM   1619 2HD1 LEU A 110      26.463  79.661  -5.849  1.00 10.34           H  
ATOM   1620 3HD1 LEU A 110      25.544  81.093  -6.386  1.00 10.34           H  
ATOM   1621 1HD2 LEU A 110      24.040  81.551  -3.714  1.00 10.34           H  
ATOM   1622 2HD2 LEU A 110      23.275  81.570  -5.321  1.00 10.34           H  
ATOM   1623 3HD2 LEU A 110      22.667  80.470  -4.059  1.00 10.34           H  
ATOM   1624  N   MET A 111      22.109  76.124  -6.690  1.00 10.50           N  
ATOM   1625  CA  MET A 111      21.590  75.288  -7.747  1.00 10.50           C  
ATOM   1626  C   MET A 111      20.176  74.817  -7.415  1.00 10.50           C  
ATOM   1627  O   MET A 111      19.595  74.016  -8.152  1.00 10.50           O  
ATOM   1628  CB  MET A 111      22.520  74.103  -7.973  1.00 10.50           C  
ATOM   1629  CG  MET A 111      23.935  74.507  -8.369  1.00 10.50           C  
ATOM   1630  SD  MET A 111      23.981  75.482  -9.881  1.00 10.50           S  
ATOM   1631  CE  MET A 111      23.513  74.253 -11.093  1.00 10.50           C  
ATOM   1632  H   MET A 111      22.521  75.649  -5.888  1.00 10.50           H  
ATOM   1633  HA  MET A 111      21.536  75.874  -8.664  1.00 10.50           H  
ATOM   1634 1HB  MET A 111      22.581  73.512  -7.061  1.00 10.50           H  
ATOM   1635 2HB  MET A 111      22.114  73.463  -8.756  1.00 10.50           H  
ATOM   1636 1HG  MET A 111      24.376  75.100  -7.561  1.00 10.50           H  
ATOM   1637 2HG  MET A 111      24.547  73.617  -8.509  1.00 10.50           H  
ATOM   1638 1HE  MET A 111      23.499  74.706 -12.084  1.00 10.50           H  
ATOM   1639 2HE  MET A 111      24.232  73.433 -11.079  1.00 10.50           H  
ATOM   1640 3HE  MET A 111      22.519  73.869 -10.857  1.00 10.50           H  
ATOM   1641  N   LYS A 112      19.615  75.302  -6.300  1.00 10.71           N  
ATOM   1642  CA  LYS A 112      18.279  74.872  -5.912  1.00 10.71           C  
ATOM   1643  C   LYS A 112      17.265  75.039  -7.029  1.00 10.71           C  
ATOM   1644  O   LYS A 112      17.114  76.119  -7.604  1.00 10.71           O  
ATOM   1645  CB  LYS A 112      17.792  75.658  -4.700  1.00 10.71           C  
ATOM   1646  CG  LYS A 112      16.406  75.241  -4.211  1.00 10.71           C  
ATOM   1647  CD  LYS A 112      15.992  76.013  -2.971  1.00 10.71           C  
ATOM   1648  CE  LYS A 112      14.609  75.593  -2.502  1.00 10.71           C  
ATOM   1649  NZ  LYS A 112      14.184  76.343  -1.290  1.00 10.71           N  
ATOM   1650  H   LYS A 112      20.117  75.950  -5.691  1.00 10.71           H  
ATOM   1651  HA  LYS A 112      18.322  73.814  -5.651  1.00 10.71           H  
ATOM   1652 1HB  LYS A 112      18.499  75.529  -3.877  1.00 10.71           H  
ATOM   1653 2HB  LYS A 112      17.765  76.720  -4.941  1.00 10.71           H  
ATOM   1654 1HG  LYS A 112      15.672  75.423  -5.000  1.00 10.71           H  
ATOM   1655 2HG  LYS A 112      16.408  74.174  -3.990  1.00 10.71           H  
ATOM   1656 1HD  LYS A 112      16.715  75.835  -2.173  1.00 10.71           H  
ATOM   1657 2HD  LYS A 112      15.982  77.078  -3.198  1.00 10.71           H  
ATOM   1658 1HE  LYS A 112      13.891  75.776  -3.304  1.00 10.71           H  
ATOM   1659 2HE  LYS A 112      14.618  74.527  -2.276  1.00 10.71           H  
ATOM   1660 1HZ  LYS A 112      13.263  76.038  -1.011  1.00 10.71           H  
ATOM   1661 2HZ  LYS A 112      14.839  76.171  -0.540  1.00 10.71           H  
ATOM   1662 3HZ  LYS A 112      14.163  77.332  -1.497  1.00 10.71           H  
ATOM   1663  N   CYS A 113      16.547  73.957  -7.307  1.00 10.94           N  
ATOM   1664  CA  CYS A 113      15.516  73.942  -8.323  1.00 10.94           C  
ATOM   1665  C   CYS A 113      14.248  74.673  -7.863  1.00 10.94           C  
ATOM   1666  O   CYS A 113      13.709  74.361  -6.798  1.00 10.94           O  
ATOM   1667  CB  CYS A 113      15.178  72.506  -8.690  1.00 10.94           C  
ATOM   1668  SG  CYS A 113      13.887  72.361  -9.885  1.00 10.94           S  
ATOM   1669  H   CYS A 113      16.750  73.106  -6.795  1.00 10.94           H  
ATOM   1670  HA  CYS A 113      15.922  74.412  -9.211  1.00 10.94           H  
ATOM   1671 1HB  CYS A 113      16.062  72.035  -9.104  1.00 10.94           H  
ATOM   1672 2HB  CYS A 113      14.893  71.957  -7.794  1.00 10.94           H  
ATOM   1673  N   PRO A 114      13.741  75.671  -8.617  1.00 11.17           N  
ATOM   1674  CA  PRO A 114      12.591  76.508  -8.292  1.00 11.17           C  
ATOM   1675  C   PRO A 114      11.177  75.985  -8.600  1.00 11.17           C  
ATOM   1676  O   PRO A 114      10.222  76.750  -8.459  1.00 11.17           O  
ATOM   1677  CB  PRO A 114      12.870  77.745  -9.149  1.00 11.17           C  
ATOM   1678  CG  PRO A 114      13.534  77.201 -10.387  1.00 11.17           C  
ATOM   1679  CD  PRO A 114      14.401  76.060  -9.893  1.00 11.17           C  
ATOM   1680  HA  PRO A 114      12.658  76.771  -7.226  1.00 11.17           H  
ATOM   1681 1HB  PRO A 114      11.927  78.267  -9.369  1.00 11.17           H  
ATOM   1682 2HB  PRO A 114      13.508  78.450  -8.595  1.00 11.17           H  
ATOM   1683 1HG  PRO A 114      12.787  76.885 -11.115  1.00 11.17           H  
ATOM   1684 2HG  PRO A 114      14.123  77.995 -10.868  1.00 11.17           H  
ATOM   1685 1HD  PRO A 114      14.378  75.241 -10.626  1.00 11.17           H  
ATOM   1686 2HD  PRO A 114      15.417  76.452  -9.706  1.00 11.17           H  
ATOM   1687  N   VAL A 115      11.012  74.744  -9.061  1.00 11.37           N  
ATOM   1688  CA  VAL A 115       9.663  74.323  -9.467  1.00 11.37           C  
ATOM   1689  C   VAL A 115       9.181  73.052  -8.766  1.00 11.37           C  
ATOM   1690  O   VAL A 115       9.975  72.212  -8.363  1.00 11.37           O  
ATOM   1691  CB  VAL A 115       9.629  74.071 -10.991  1.00 11.37           C  
ATOM   1692  CG1 VAL A 115       9.937  75.341 -11.732  1.00 11.37           C  
ATOM   1693  CG2 VAL A 115      10.604  73.018 -11.329  1.00 11.37           C  
ATOM   1694  H   VAL A 115      11.795  74.107  -9.143  1.00 11.37           H  
ATOM   1695  HA  VAL A 115       8.986  75.137  -9.236  1.00 11.37           H  
ATOM   1696  HB  VAL A 115       8.643  73.740 -11.290  1.00 11.37           H  
ATOM   1697 1HG1 VAL A 115       9.905  75.153 -12.803  1.00 11.37           H  
ATOM   1698 2HG1 VAL A 115       9.200  76.100 -11.472  1.00 11.37           H  
ATOM   1699 3HG1 VAL A 115      10.919  75.684 -11.462  1.00 11.37           H  
ATOM   1700 1HG2 VAL A 115      10.584  72.822 -12.399  1.00 11.37           H  
ATOM   1701 2HG2 VAL A 115      11.575  73.360 -11.046  1.00 11.37           H  
ATOM   1702 3HG2 VAL A 115      10.350  72.106 -10.789  1.00 11.37           H  
ATOM   1703  N   PRO A 116       7.871  72.867  -8.599  1.00 11.53           N  
ATOM   1704  CA  PRO A 116       7.335  71.670  -8.015  1.00 11.53           C  
ATOM   1705  C   PRO A 116       7.600  70.517  -8.958  1.00 11.53           C  
ATOM   1706  O   PRO A 116       7.603  70.681 -10.174  1.00 11.53           O  
ATOM   1707  CB  PRO A 116       5.840  71.995  -7.878  1.00 11.53           C  
ATOM   1708  CG  PRO A 116       5.580  73.093  -8.901  1.00 11.53           C  
ATOM   1709  CD  PRO A 116       6.868  73.896  -8.951  1.00 11.53           C  
ATOM   1710  HA  PRO A 116       7.801  71.496  -7.038  1.00 11.53           H  
ATOM   1711 1HB  PRO A 116       5.244  71.090  -8.070  1.00 11.53           H  
ATOM   1712 2HB  PRO A 116       5.620  72.309  -6.847  1.00 11.53           H  
ATOM   1713 1HG  PRO A 116       5.323  72.642  -9.873  1.00 11.53           H  
ATOM   1714 2HG  PRO A 116       4.713  73.699  -8.596  1.00 11.53           H  
ATOM   1715 1HD  PRO A 116       6.987  74.285  -9.959  1.00 11.53           H  
ATOM   1716 2HD  PRO A 116       6.855  74.697  -8.197  1.00 11.53           H  
ATOM   1717  N   GLY A 117       7.802  69.346  -8.381  1.00 11.60           N  
ATOM   1718  CA  GLY A 117       8.019  68.127  -9.143  1.00 11.60           C  
ATOM   1719  C   GLY A 117       9.502  67.816  -9.363  1.00 11.60           C  
ATOM   1720  O   GLY A 117       9.843  66.686  -9.718  1.00 11.60           O  
ATOM   1721  H   GLY A 117       7.804  69.289  -7.374  1.00 11.60           H  
ATOM   1722 1HA  GLY A 117       7.548  67.293  -8.622  1.00 11.60           H  
ATOM   1723 2HA  GLY A 117       7.521  68.215 -10.107  1.00 11.60           H  
ATOM   1724  N   CYS A 118      10.389  68.792  -9.145  1.00 11.58           N  
ATOM   1725  CA  CYS A 118      11.813  68.521  -9.320  1.00 11.58           C  
ATOM   1726  C   CYS A 118      12.444  68.205  -7.976  1.00 11.58           C  
ATOM   1727  O   CYS A 118      11.842  68.448  -6.930  1.00 11.58           O  
ATOM   1728  CB  CYS A 118      12.535  69.686  -9.968  1.00 11.58           C  
ATOM   1729  SG  CYS A 118      12.616  71.102  -8.941  1.00 11.58           S  
ATOM   1730  H   CYS A 118      10.088  69.732  -8.866  1.00 11.58           H  
ATOM   1731  HA  CYS A 118      11.931  67.654  -9.968  1.00 11.58           H  
ATOM   1732 1HB  CYS A 118      13.548  69.393 -10.236  1.00 11.58           H  
ATOM   1733 2HB  CYS A 118      12.018  69.968 -10.884  1.00 11.58           H  
ATOM   1734  N   VAL A 119      13.662  67.672  -8.003  1.00 11.49           N  
ATOM   1735  CA  VAL A 119      14.374  67.340  -6.774  1.00 11.49           C  
ATOM   1736  C   VAL A 119      15.683  68.107  -6.595  1.00 11.49           C  
ATOM   1737  O   VAL A 119      16.399  67.908  -5.614  1.00 11.49           O  
ATOM   1738  CB  VAL A 119      14.666  65.834  -6.745  1.00 11.49           C  
ATOM   1739  CG1 VAL A 119      13.359  65.049  -6.752  1.00 11.49           C  
ATOM   1740  CG2 VAL A 119      15.513  65.469  -7.951  1.00 11.49           C  
ATOM   1741  H   VAL A 119      14.096  67.477  -8.892  1.00 11.49           H  
ATOM   1742  HA  VAL A 119      13.724  67.578  -5.931  1.00 11.49           H  
ATOM   1743  HB  VAL A 119      15.200  65.589  -5.827  1.00 11.49           H  
ATOM   1744 1HG1 VAL A 119      13.576  63.981  -6.720  1.00 11.49           H  
ATOM   1745 2HG1 VAL A 119      12.765  65.326  -5.881  1.00 11.49           H  
ATOM   1746 3HG1 VAL A 119      12.796  65.274  -7.658  1.00 11.49           H  
ATOM   1747 1HG2 VAL A 119      15.732  64.402  -7.931  1.00 11.49           H  
ATOM   1748 2HG2 VAL A 119      14.972  65.713  -8.863  1.00 11.49           H  
ATOM   1749 3HG2 VAL A 119      16.447  66.030  -7.921  1.00 11.49           H  
ATOM   1750  N   GLY A 120      16.025  68.962  -7.549  1.00 11.39           N  
ATOM   1751  CA  GLY A 120      17.284  69.700  -7.470  1.00 11.39           C  
ATOM   1752  C   GLY A 120      17.492  70.316  -6.086  1.00 11.39           C  
ATOM   1753  O   GLY A 120      17.214  71.500  -5.855  1.00 11.39           O  
ATOM   1754  H   GLY A 120      15.400  69.111  -8.326  1.00 11.39           H  
ATOM   1755 1HA  GLY A 120      18.107  69.019  -7.686  1.00 11.39           H  
ATOM   1756 2HA  GLY A 120      17.321  70.467  -8.233  1.00 11.39           H  
TER    1757
ENDMDL

REMARK ID 643673 MODEL 5 line_15-16_sample78
PFRMAT TS
TARGET line_15-16_sample78
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   LEU A   1      -0.552  -0.028  -0.815  1.00 21.46           N  
ATOM      2  CA  LEU A   1       0.773   0.134  -0.230  1.00 21.46           C  
ATOM      3  C   LEU A   1       1.362   1.485  -0.599  1.00 21.46           C  
ATOM      4  O   LEU A   1       2.156   1.591  -1.536  1.00 21.46           O  
ATOM      5  CB  LEU A   1       1.707  -0.986  -0.706  1.00 21.46           C  
ATOM      6  CG  LEU A   1       1.268  -2.421  -0.361  1.00 21.46           C  
ATOM      7  CD1 LEU A   1       2.267  -3.409  -0.951  1.00 21.46           C  
ATOM      8  CD2 LEU A   1       1.186  -2.574   1.153  1.00 21.46           C  
ATOM      9 1H   LEU A   1      -1.048  -0.763  -0.333  1.00 21.46           H  
ATOM     10 2H   LEU A   1      -1.068   0.836  -0.732  1.00 21.46           H  
ATOM     11 3H   LEU A   1      -0.458  -0.268  -1.791  1.00 21.46           H  
ATOM     12  HA  LEU A   1       0.682   0.083   0.855  1.00 21.46           H  
ATOM     13 1HB  LEU A   1       1.801  -0.920  -1.788  1.00 21.46           H  
ATOM     14 2HB  LEU A   1       2.691  -0.825  -0.266  1.00 21.46           H  
ATOM     15  HG  LEU A   1       0.290  -2.621  -0.800  1.00 21.46           H  
ATOM     16 1HD1 LEU A   1       1.956  -4.427  -0.715  1.00 21.46           H  
ATOM     17 2HD1 LEU A   1       2.306  -3.284  -2.033  1.00 21.46           H  
ATOM     18 3HD1 LEU A   1       3.254  -3.224  -0.528  1.00 21.46           H  
ATOM     19 1HD2 LEU A   1       0.873  -3.589   1.400  1.00 21.46           H  
ATOM     20 2HD2 LEU A   1       2.164  -2.378   1.592  1.00 21.46           H  
ATOM     21 3HD2 LEU A   1       0.461  -1.864   1.551  1.00 21.46           H  
ATOM     22  N   THR A   2       0.961   2.521   0.130  1.00 19.73           N  
ATOM     23  CA  THR A   2       1.443   3.874  -0.137  1.00 19.73           C  
ATOM     24  C   THR A   2       2.125   4.497   1.077  1.00 19.73           C  
ATOM     25  O   THR A   2       1.618   4.456   2.202  1.00 19.73           O  
ATOM     26  CB  THR A   2       0.300   4.763  -0.639  1.00 19.73           C  
ATOM     27  OG1 THR A   2      -0.212   4.214  -1.862  1.00 19.73           O  
ATOM     28  CG2 THR A   2       0.777   6.196  -0.872  1.00 19.73           C  
ATOM     29  H   THR A   2       0.320   2.383   0.898  1.00 19.73           H  
ATOM     30  HA  THR A   2       2.188   3.822  -0.931  1.00 19.73           H  
ATOM     31  HB  THR A   2      -0.487   4.757   0.089  1.00 19.73           H  
ATOM     32  HG1 THR A   2       0.471   4.260  -2.542  1.00 19.73           H  
ATOM     33 1HG2 THR A   2      -0.053   6.797  -1.232  1.00 19.73           H  
ATOM     34 2HG2 THR A   2       1.145   6.619   0.062  1.00 19.73           H  
ATOM     35 3HG2 THR A   2       1.572   6.200  -1.612  1.00 19.73           H  
ATOM     36  N   ASN A   3       3.278   5.106   0.836  1.00 17.80           N  
ATOM     37  CA  ASN A   3       4.082   5.698   1.893  1.00 17.80           C  
ATOM     38  C   ASN A   3       3.573   7.053   2.357  1.00 17.80           C  
ATOM     39  O   ASN A   3       4.212   8.087   2.149  1.00 17.80           O  
ATOM     40  CB  ASN A   3       5.521   5.814   1.441  1.00 17.80           C  
ATOM     41  CG  ASN A   3       6.172   4.475   1.266  1.00 17.80           C  
ATOM     42  OD1 ASN A   3       5.975   3.563   2.076  1.00 17.80           O  
ATOM     43  ND2 ASN A   3       6.945   4.335   0.221  1.00 17.80           N  
ATOM     44  H   ASN A   3       3.623   5.129  -0.113  1.00 17.80           H  
ATOM     45  HA  ASN A   3       4.045   5.034   2.758  1.00 17.80           H  
ATOM     46 1HB  ASN A   3       5.562   6.353   0.495  1.00 17.80           H  
ATOM     47 2HB  ASN A   3       6.085   6.389   2.168  1.00 17.80           H  
ATOM     48 1HD2 ASN A   3       7.404   3.462   0.052  1.00 17.80           H  
ATOM     49 2HD2 ASN A   3       7.078   5.099  -0.411  1.00 17.80           H  
ATOM     50  N   PHE A   4       2.440   7.045   3.050  1.00 15.84           N  
ATOM     51  CA  PHE A   4       1.828   8.292   3.509  1.00 15.84           C  
ATOM     52  C   PHE A   4       2.523   8.816   4.760  1.00 15.84           C  
ATOM     53  O   PHE A   4       1.946   8.892   5.847  1.00 15.84           O  
ATOM     54  CB  PHE A   4       0.348   8.103   3.847  1.00 15.84           C  
ATOM     55  CG  PHE A   4      -0.568   7.831   2.696  1.00 15.84           C  
ATOM     56  CD1 PHE A   4      -1.218   6.616   2.586  1.00 15.84           C  
ATOM     57  CD2 PHE A   4      -0.807   8.802   1.738  1.00 15.84           C  
ATOM     58  CE1 PHE A   4      -2.094   6.379   1.547  1.00 15.84           C  
ATOM     59  CE2 PHE A   4      -1.676   8.566   0.693  1.00 15.84           C  
ATOM     60  CZ  PHE A   4      -2.323   7.351   0.600  1.00 15.84           C  
ATOM     61  H   PHE A   4       1.983   6.144   3.187  1.00 15.84           H  
ATOM     62  HA  PHE A   4       1.922   9.039   2.720  1.00 15.84           H  
ATOM     63 1HB  PHE A   4       0.253   7.275   4.548  1.00 15.84           H  
ATOM     64 2HB  PHE A   4      -0.013   8.995   4.356  1.00 15.84           H  
ATOM     65  HD1 PHE A   4      -1.038   5.844   3.336  1.00 15.84           H  
ATOM     66  HD2 PHE A   4      -0.300   9.765   1.820  1.00 15.84           H  
ATOM     67  HE1 PHE A   4      -2.601   5.418   1.474  1.00 15.84           H  
ATOM     68  HE2 PHE A   4      -1.856   9.338  -0.054  1.00 15.84           H  
ATOM     69  HZ  PHE A   4      -3.012   7.161  -0.222  1.00 15.84           H  
ATOM     70  N   LYS A   5       3.769   9.225   4.588  1.00 13.96           N  
ATOM     71  CA  LYS A   5       4.602   9.679   5.693  1.00 13.96           C  
ATOM     72  C   LYS A   5       4.298  11.123   6.050  1.00 13.96           C  
ATOM     73  O   LYS A   5       5.093  12.026   5.800  1.00 13.96           O  
ATOM     74  CB  LYS A   5       6.079   9.510   5.337  1.00 13.96           C  
ATOM     75  CG  LYS A   5       6.515   8.050   5.150  1.00 13.96           C  
ATOM     76  CD  LYS A   5       7.996   7.950   4.797  1.00 13.96           C  
ATOM     77  CE  LYS A   5       8.440   6.500   4.620  1.00 13.96           C  
ATOM     78  NZ  LYS A   5       9.890   6.403   4.280  1.00 13.96           N  
ATOM     79  H   LYS A   5       4.153   9.151   3.649  1.00 13.96           H  
ATOM     80  HA  LYS A   5       4.383   9.065   6.567  1.00 13.96           H  
ATOM     81 1HB  LYS A   5       6.288  10.040   4.408  1.00 13.96           H  
ATOM     82 2HB  LYS A   5       6.694   9.953   6.118  1.00 13.96           H  
ATOM     83 1HG  LYS A   5       6.325   7.493   6.067  1.00 13.96           H  
ATOM     84 2HG  LYS A   5       5.929   7.604   4.348  1.00 13.96           H  
ATOM     85 1HD  LYS A   5       8.183   8.492   3.869  1.00 13.96           H  
ATOM     86 2HD  LYS A   5       8.590   8.405   5.589  1.00 13.96           H  
ATOM     87 1HE  LYS A   5       8.255   5.954   5.544  1.00 13.96           H  
ATOM     88 2HE  LYS A   5       7.860   6.042   3.819  1.00 13.96           H  
ATOM     89 1HZ  LYS A   5      10.146   5.432   4.171  1.00 13.96           H  
ATOM     90 2HZ  LYS A   5      10.069   6.898   3.417  1.00 13.96           H  
ATOM     91 3HZ  LYS A   5      10.438   6.814   5.023  1.00 13.96           H  
ATOM     92  N   LEU A   6       3.122  11.322   6.630  1.00 12.27           N  
ATOM     93  CA  LEU A   6       2.638  12.648   6.991  1.00 12.27           C  
ATOM     94  C   LEU A   6       3.531  13.338   8.004  1.00 12.27           C  
ATOM     95  O   LEU A   6       3.863  12.776   9.049  1.00 12.27           O  
ATOM     96  CB  LEU A   6       1.209  12.547   7.535  1.00 12.27           C  
ATOM     97  CG  LEU A   6       0.547  13.869   7.943  1.00 12.27           C  
ATOM     98  CD1 LEU A   6       0.372  14.758   6.738  1.00 12.27           C  
ATOM     99  CD2 LEU A   6      -0.802  13.560   8.558  1.00 12.27           C  
ATOM    100  H   LEU A   6       2.539  10.498   6.772  1.00 12.27           H  
ATOM    101  HA  LEU A   6       2.618  13.257   6.090  1.00 12.27           H  
ATOM    102 1HB  LEU A   6       0.584  12.077   6.777  1.00 12.27           H  
ATOM    103 2HB  LEU A   6       1.221  11.903   8.414  1.00 12.27           H  
ATOM    104  HG  LEU A   6       1.179  14.391   8.669  1.00 12.27           H  
ATOM    105 1HD1 LEU A   6      -0.101  15.691   7.047  1.00 12.27           H  
ATOM    106 2HD1 LEU A   6       1.344  14.974   6.301  1.00 12.27           H  
ATOM    107 3HD1 LEU A   6      -0.254  14.257   6.003  1.00 12.27           H  
ATOM    108 1HD2 LEU A   6      -1.283  14.490   8.861  1.00 12.27           H  
ATOM    109 2HD2 LEU A   6      -1.426  13.048   7.826  1.00 12.27           H  
ATOM    110 3HD2 LEU A   6      -0.664  12.919   9.423  1.00 12.27           H  
ATOM    111  N   LYS A   7       3.919  14.565   7.675  1.00 10.81           N  
ATOM    112  CA  LYS A   7       4.768  15.368   8.534  1.00 10.81           C  
ATOM    113  C   LYS A   7       3.990  16.515   9.138  1.00 10.81           C  
ATOM    114  O   LYS A   7       3.017  16.996   8.555  1.00 10.81           O  
ATOM    115  CB  LYS A   7       5.966  15.913   7.756  1.00 10.81           C  
ATOM    116  CG  LYS A   7       6.837  14.846   7.101  1.00 10.81           C  
ATOM    117  CD  LYS A   7       7.497  13.950   8.140  1.00 10.81           C  
ATOM    118  CE  LYS A   7       8.441  12.947   7.493  1.00 10.81           C  
ATOM    119  NZ  LYS A   7       9.100  12.067   8.507  1.00 10.81           N  
ATOM    120  H   LYS A   7       3.615  14.948   6.794  1.00 10.81           H  
ATOM    121  HA  LYS A   7       5.132  14.745   9.350  1.00 10.81           H  
ATOM    122 1HB  LYS A   7       5.613  16.582   6.973  1.00 10.81           H  
ATOM    123 2HB  LYS A   7       6.596  16.500   8.427  1.00 10.81           H  
ATOM    124 1HG  LYS A   7       6.225  14.230   6.441  1.00 10.81           H  
ATOM    125 2HG  LYS A   7       7.610  15.325   6.503  1.00 10.81           H  
ATOM    126 1HD  LYS A   7       8.051  14.561   8.853  1.00 10.81           H  
ATOM    127 2HD  LYS A   7       6.722  13.400   8.680  1.00 10.81           H  
ATOM    128 1HE  LYS A   7       7.869  12.323   6.801  1.00 10.81           H  
ATOM    129 2HE  LYS A   7       9.208  13.482   6.935  1.00 10.81           H  
ATOM    130 1HZ  LYS A   7       9.709  11.413   8.038  1.00 10.81           H  
ATOM    131 2HZ  LYS A   7       9.639  12.633   9.147  1.00 10.81           H  
ATOM    132 3HZ  LYS A   7       8.391  11.561   9.019  1.00 10.81           H  
ATOM    133  N   PHE A   8       4.455  16.974  10.288  1.00  9.57           N  
ATOM    134  CA  PHE A   8       3.862  18.099  10.986  1.00  9.57           C  
ATOM    135  C   PHE A   8       4.951  19.117  11.268  1.00  9.57           C  
ATOM    136  O   PHE A   8       6.118  18.743  11.398  1.00  9.57           O  
ATOM    137  CB  PHE A   8       3.233  17.610  12.284  1.00  9.57           C  
ATOM    138  CG  PHE A   8       2.152  16.582  12.059  1.00  9.57           C  
ATOM    139  CD1 PHE A   8       2.477  15.231  11.952  1.00  9.57           C  
ATOM    140  CD2 PHE A   8       0.824  16.951  11.956  1.00  9.57           C  
ATOM    141  CE1 PHE A   8       1.501  14.286  11.750  1.00  9.57           C  
ATOM    142  CE2 PHE A   8      -0.154  16.002  11.756  1.00  9.57           C  
ATOM    143  CZ  PHE A   8       0.187  14.672  11.658  1.00  9.57           C  
ATOM    144  H   PHE A   8       5.255  16.517  10.703  1.00  9.57           H  
ATOM    145  HA  PHE A   8       3.101  18.561  10.355  1.00  9.57           H  
ATOM    146 1HB  PHE A   8       3.999  17.171  12.921  1.00  9.57           H  
ATOM    147 2HB  PHE A   8       2.801  18.454  12.822  1.00  9.57           H  
ATOM    148  HD1 PHE A   8       3.520  14.923  12.028  1.00  9.57           H  
ATOM    149  HD2 PHE A   8       0.555  18.004  12.035  1.00  9.57           H  
ATOM    150  HE1 PHE A   8       1.771  13.233  11.665  1.00  9.57           H  
ATOM    151  HE2 PHE A   8      -1.198  16.302  11.678  1.00  9.57           H  
ATOM    152  HZ  PHE A   8      -0.587  13.927  11.505  1.00  9.57           H  
ATOM    153  N   LEU A   9       4.589  20.392  11.354  1.00  8.50           N  
ATOM    154  CA  LEU A   9       5.586  21.412  11.647  1.00  8.50           C  
ATOM    155  C   LEU A   9       5.507  21.932  13.075  1.00  8.50           C  
ATOM    156  O   LEU A   9       4.426  22.225  13.597  1.00  8.50           O  
ATOM    157  CB  LEU A   9       5.423  22.576  10.672  1.00  8.50           C  
ATOM    158  CG  LEU A   9       5.562  22.211   9.187  1.00  8.50           C  
ATOM    159  CD1 LEU A   9       5.309  23.447   8.345  1.00  8.50           C  
ATOM    160  CD2 LEU A   9       6.949  21.645   8.933  1.00  8.50           C  
ATOM    161  H   LEU A   9       3.622  20.650  11.223  1.00  8.50           H  
ATOM    162  HA  LEU A   9       6.575  20.977  11.503  1.00  8.50           H  
ATOM    163 1HB  LEU A   9       4.437  23.000  10.810  1.00  8.50           H  
ATOM    164 2HB  LEU A   9       6.165  23.339  10.909  1.00  8.50           H  
ATOM    165  HG  LEU A   9       4.815  21.462   8.921  1.00  8.50           H  
ATOM    166 1HD1 LEU A   9       5.399  23.191   7.288  1.00  8.50           H  
ATOM    167 2HD1 LEU A   9       4.310  23.822   8.541  1.00  8.50           H  
ATOM    168 3HD1 LEU A   9       6.041  24.215   8.595  1.00  8.50           H  
ATOM    169 1HD2 LEU A   9       7.048  21.382   7.880  1.00  8.50           H  
ATOM    170 2HD2 LEU A   9       7.700  22.391   9.194  1.00  8.50           H  
ATOM    171 3HD2 LEU A   9       7.098  20.752   9.545  1.00  8.50           H  
ATOM    172  N   SER A  10       6.670  22.150  13.677  1.00  7.61           N  
ATOM    173  CA  SER A  10       6.753  22.670  15.036  1.00  7.61           C  
ATOM    174  C   SER A  10       6.595  24.181  15.051  1.00  7.61           C  
ATOM    175  O   SER A  10       7.546  24.919  15.310  1.00  7.61           O  
ATOM    176  CB  SER A  10       8.080  22.292  15.665  1.00  7.61           C  
ATOM    177  OG  SER A  10       8.211  20.900  15.775  1.00  7.61           O  
ATOM    178  H   SER A  10       7.522  21.912  13.190  1.00  7.61           H  
ATOM    179  HA  SER A  10       5.944  22.235  15.624  1.00  7.61           H  
ATOM    180 1HB  SER A  10       8.895  22.691  15.062  1.00  7.61           H  
ATOM    181 2HB  SER A  10       8.151  22.746  16.652  1.00  7.61           H  
ATOM    182  HG  SER A  10       9.056  20.746  16.210  1.00  7.61           H  
ATOM    183  N   LYS A  11       5.384  24.649  14.779  1.00  6.88           N  
ATOM    184  CA  LYS A  11       5.139  26.085  14.631  1.00  6.88           C  
ATOM    185  C   LYS A  11       5.084  26.835  15.961  1.00  6.88           C  
ATOM    186  O   LYS A  11       4.062  27.424  16.337  1.00  6.88           O  
ATOM    187  CB  LYS A  11       3.832  26.328  13.876  1.00  6.88           C  
ATOM    188  CG  LYS A  11       3.825  25.849  12.432  1.00  6.88           C  
ATOM    189  CD  LYS A  11       2.492  26.167  11.761  1.00  6.88           C  
ATOM    190  CE  LYS A  11       2.456  25.700  10.313  1.00  6.88           C  
ATOM    191  NZ  LYS A  11       1.153  26.026   9.658  1.00  6.88           N  
ATOM    192  H   LYS A  11       4.656  23.958  14.593  1.00  6.88           H  
ATOM    193  HA  LYS A  11       5.957  26.508  14.048  1.00  6.88           H  
ATOM    194 1HB  LYS A  11       3.018  25.820  14.395  1.00  6.88           H  
ATOM    195 2HB  LYS A  11       3.603  27.390  13.875  1.00  6.88           H  
ATOM    196 1HG  LYS A  11       4.635  26.322  11.877  1.00  6.88           H  
ATOM    197 2HG  LYS A  11       3.979  24.771  12.419  1.00  6.88           H  
ATOM    198 1HD  LYS A  11       1.688  25.673  12.309  1.00  6.88           H  
ATOM    199 2HD  LYS A  11       2.318  27.244  11.791  1.00  6.88           H  
ATOM    200 1HE  LYS A  11       3.262  26.181   9.761  1.00  6.88           H  
ATOM    201 2HE  LYS A  11       2.603  24.621  10.285  1.00  6.88           H  
ATOM    202 1HZ  LYS A  11       1.165  25.700   8.702  1.00  6.88           H  
ATOM    203 2HZ  LYS A  11       0.400  25.573  10.159  1.00  6.88           H  
ATOM    204 3HZ  LYS A  11       1.011  27.026   9.671  1.00  6.88           H  
ATOM    205  N   ASP A  12       6.245  26.938  16.619  1.00  6.22           N  
ATOM    206  CA  ASP A  12       6.282  27.591  17.924  1.00  6.22           C  
ATOM    207  C   ASP A  12       6.304  29.099  17.756  1.00  6.22           C  
ATOM    208  O   ASP A  12       6.322  29.826  18.741  1.00  6.22           O  
ATOM    209  CB  ASP A  12       7.499  27.198  18.784  1.00  6.22           C  
ATOM    210  CG  ASP A  12       8.869  27.740  18.310  1.00  6.22           C  
ATOM    211  OD1 ASP A  12       8.935  28.452  17.337  1.00  6.22           O  
ATOM    212  OD2 ASP A  12       9.844  27.516  19.026  1.00  6.22           O  
ATOM    213  H   ASP A  12       7.054  26.456  16.232  1.00  6.22           H  
ATOM    214  HA  ASP A  12       5.383  27.323  18.475  1.00  6.22           H  
ATOM    215 1HB  ASP A  12       7.332  27.539  19.805  1.00  6.22           H  
ATOM    216 2HB  ASP A  12       7.565  26.109  18.819  1.00  6.22           H  
ATOM    217  N   ILE A  13       6.187  29.555  16.507  1.00  5.57           N  
ATOM    218  CA  ILE A  13       6.135  30.939  16.081  1.00  5.57           C  
ATOM    219  C   ILE A  13       5.066  31.709  16.817  1.00  5.57           C  
ATOM    220  O   ILE A  13       5.132  32.927  16.920  1.00  5.57           O  
ATOM    221  CB  ILE A  13       5.898  31.025  14.567  1.00  5.57           C  
ATOM    222  CG1 ILE A  13       6.183  32.442  14.087  1.00  5.57           C  
ATOM    223  CG2 ILE A  13       4.471  30.584  14.219  1.00  5.57           C  
ATOM    224  CD1 ILE A  13       7.626  32.830  14.238  1.00  5.57           C  
ATOM    225  H   ILE A  13       6.170  28.852  15.786  1.00  5.57           H  
ATOM    226  HA  ILE A  13       7.104  31.396  16.306  1.00  5.57           H  
ATOM    227  HB  ILE A  13       6.602  30.362  14.064  1.00  5.57           H  
ATOM    228 1HG1 ILE A  13       5.906  32.528  13.039  1.00  5.57           H  
ATOM    229 2HG1 ILE A  13       5.579  33.142  14.667  1.00  5.57           H  
ATOM    230 1HG2 ILE A  13       4.330  30.629  13.139  1.00  5.57           H  
ATOM    231 2HG2 ILE A  13       4.313  29.566  14.563  1.00  5.57           H  
ATOM    232 3HG2 ILE A  13       3.752  31.243  14.698  1.00  5.57           H  
ATOM    233 1HD1 ILE A  13       7.775  33.856  13.891  1.00  5.57           H  
ATOM    234 2HD1 ILE A  13       7.907  32.765  15.288  1.00  5.57           H  
ATOM    235 3HD1 ILE A  13       8.253  32.160  13.657  1.00  5.57           H  
ATOM    236  N   LYS A  14       4.074  31.000  17.353  1.00  4.92           N  
ATOM    237  CA  LYS A  14       3.011  31.644  18.111  1.00  4.92           C  
ATOM    238  C   LYS A  14       3.577  32.404  19.335  1.00  4.92           C  
ATOM    239  O   LYS A  14       2.919  33.294  19.871  1.00  4.92           O  
ATOM    240  CB  LYS A  14       1.998  30.599  18.555  1.00  4.92           C  
ATOM    241  CG  LYS A  14       1.199  29.992  17.406  1.00  4.92           C  
ATOM    242  CD  LYS A  14       0.217  28.945  17.900  1.00  4.92           C  
ATOM    243  CE  LYS A  14      -0.569  28.341  16.745  1.00  4.92           C  
ATOM    244  NZ  LYS A  14      -1.513  27.284  17.204  1.00  4.92           N  
ATOM    245  H   LYS A  14       4.070  29.982  17.214  1.00  4.92           H  
ATOM    246  HA  LYS A  14       2.515  32.370  17.465  1.00  4.92           H  
ATOM    247 1HB  LYS A  14       2.518  29.786  19.067  1.00  4.92           H  
ATOM    248 2HB  LYS A  14       1.301  31.042  19.263  1.00  4.92           H  
ATOM    249 1HG  LYS A  14       0.654  30.778  16.884  1.00  4.92           H  
ATOM    250 2HG  LYS A  14       1.894  29.522  16.702  1.00  4.92           H  
ATOM    251 1HD  LYS A  14       0.761  28.150  18.414  1.00  4.92           H  
ATOM    252 2HD  LYS A  14      -0.481  29.401  18.603  1.00  4.92           H  
ATOM    253 1HE  LYS A  14      -1.134  29.129  16.249  1.00  4.92           H  
ATOM    254 2HE  LYS A  14       0.131  27.904  16.030  1.00  4.92           H  
ATOM    255 1HZ  LYS A  14      -2.012  26.911  16.409  1.00  4.92           H  
ATOM    256 2HZ  LYS A  14      -0.993  26.543  17.655  1.00  4.92           H  
ATOM    257 3HZ  LYS A  14      -2.171  27.681  17.859  1.00  4.92           H  
ATOM    258  N   LYS A  15       4.791  32.023  19.782  1.00  4.25           N  
ATOM    259  CA  LYS A  15       5.502  32.641  20.909  1.00  4.25           C  
ATOM    260  C   LYS A  15       6.058  34.031  20.555  1.00  4.25           C  
ATOM    261  O   LYS A  15       6.463  34.783  21.447  1.00  4.25           O  
ATOM    262  CB  LYS A  15       6.692  31.766  21.328  1.00  4.25           C  
ATOM    263  CG  LYS A  15       7.883  31.836  20.342  1.00  4.25           C  
ATOM    264  CD  LYS A  15       8.981  30.808  20.631  1.00  4.25           C  
ATOM    265  CE  LYS A  15      10.123  30.946  19.605  1.00  4.25           C  
ATOM    266  NZ  LYS A  15      11.179  29.883  19.759  1.00  4.25           N  
ATOM    267  H   LYS A  15       5.270  31.266  19.296  1.00  4.25           H  
ATOM    268  HA  LYS A  15       4.807  32.751  21.741  1.00  4.25           H  
ATOM    269 1HB  LYS A  15       7.041  32.062  22.314  1.00  4.25           H  
ATOM    270 2HB  LYS A  15       6.375  30.723  21.382  1.00  4.25           H  
ATOM    271 1HG  LYS A  15       7.546  31.740  19.320  1.00  4.25           H  
ATOM    272 2HG  LYS A  15       8.337  32.820  20.441  1.00  4.25           H  
ATOM    273 1HD  LYS A  15       9.371  30.945  21.635  1.00  4.25           H  
ATOM    274 2HD  LYS A  15       8.562  29.803  20.549  1.00  4.25           H  
ATOM    275 1HE  LYS A  15       9.703  30.882  18.597  1.00  4.25           H  
ATOM    276 2HE  LYS A  15      10.585  31.923  19.732  1.00  4.25           H  
ATOM    277 1HZ  LYS A  15      11.889  30.022  19.063  1.00  4.25           H  
ATOM    278 2HZ  LYS A  15      11.586  29.919  20.674  1.00  4.25           H  
ATOM    279 3HZ  LYS A  15      10.745  28.955  19.607  1.00  4.25           H  
ATOM    280  N   GLU A  16       6.150  34.338  19.255  1.00  3.61           N  
ATOM    281  CA  GLU A  16       6.727  35.584  18.771  1.00  3.61           C  
ATOM    282  C   GLU A  16       5.629  36.560  18.419  1.00  3.61           C  
ATOM    283  O   GLU A  16       4.456  36.204  18.426  1.00  3.61           O  
ATOM    284  CB  GLU A  16       7.630  35.364  17.543  1.00  3.61           C  
ATOM    285  CG  GLU A  16       8.855  34.482  17.792  1.00  3.61           C  
ATOM    286  CD  GLU A  16       9.822  34.425  16.621  1.00  3.61           C  
ATOM    287  OE1 GLU A  16       9.587  35.084  15.636  1.00  3.61           O  
ATOM    288  OE2 GLU A  16      10.797  33.717  16.722  1.00  3.61           O  
ATOM    289  H   GLU A  16       5.780  33.693  18.560  1.00  3.61           H  
ATOM    290  HA  GLU A  16       7.328  36.023  19.566  1.00  3.61           H  
ATOM    291 1HB  GLU A  16       7.043  34.901  16.748  1.00  3.61           H  
ATOM    292 2HB  GLU A  16       7.981  36.324  17.167  1.00  3.61           H  
ATOM    293 1HG  GLU A  16       9.380  34.834  18.678  1.00  3.61           H  
ATOM    294 2HG  GLU A  16       8.502  33.476  17.987  1.00  3.61           H  
ATOM    295  N   LEU A  17       6.005  37.808  18.135  1.00  3.04           N  
ATOM    296  CA  LEU A  17       5.034  38.836  17.776  1.00  3.04           C  
ATOM    297  C   LEU A  17       4.060  39.065  18.927  1.00  3.04           C  
ATOM    298  O   LEU A  17       2.846  39.125  18.744  1.00  3.04           O  
ATOM    299  CB  LEU A  17       4.262  38.429  16.513  1.00  3.04           C  
ATOM    300  CG  LEU A  17       5.115  38.092  15.291  1.00  3.04           C  
ATOM    301  CD1 LEU A  17       4.202  37.642  14.172  1.00  3.04           C  
ATOM    302  CD2 LEU A  17       5.929  39.309  14.893  1.00  3.04           C  
ATOM    303  H   LEU A  17       6.989  38.038  18.153  1.00  3.04           H  
ATOM    304  HA  LEU A  17       5.567  39.767  17.582  1.00  3.04           H  
ATOM    305 1HB  LEU A  17       3.613  37.588  16.716  1.00  3.04           H  
ATOM    306 2HB  LEU A  17       3.633  39.266  16.226  1.00  3.04           H  
ATOM    307  HG  LEU A  17       5.789  37.267  15.526  1.00  3.04           H  
ATOM    308 1HD1 LEU A  17       4.797  37.388  13.295  1.00  3.04           H  
ATOM    309 2HD1 LEU A  17       3.639  36.765  14.496  1.00  3.04           H  
ATOM    310 3HD1 LEU A  17       3.510  38.446  13.919  1.00  3.04           H  
ATOM    311 1HD2 LEU A  17       6.538  39.068  14.020  1.00  3.04           H  
ATOM    312 2HD2 LEU A  17       5.258  40.134  14.650  1.00  3.04           H  
ATOM    313 3HD2 LEU A  17       6.578  39.599  15.719  1.00  3.04           H  
ATOM    314  N   LEU A  18       4.603  39.128  20.137  1.00  2.60           N  
ATOM    315  CA  LEU A  18       3.809  39.382  21.329  1.00  2.60           C  
ATOM    316  C   LEU A  18       4.377  40.530  22.178  1.00  2.60           C  
ATOM    317  O   LEU A  18       4.395  40.442  23.411  1.00  2.60           O  
ATOM    318  CB  LEU A  18       3.670  38.105  22.154  1.00  2.60           C  
ATOM    319  CG  LEU A  18       2.931  36.948  21.487  1.00  2.60           C  
ATOM    320  CD1 LEU A  18       3.101  35.722  22.335  1.00  2.60           C  
ATOM    321  CD2 LEU A  18       1.451  37.317  21.313  1.00  2.60           C  
ATOM    322  H   LEU A  18       5.603  39.023  20.227  1.00  2.60           H  
ATOM    323  HA  LEU A  18       2.809  39.671  21.012  1.00  2.60           H  
ATOM    324 1HB  LEU A  18       4.658  37.751  22.448  1.00  2.60           H  
ATOM    325 2HB  LEU A  18       3.103  38.340  23.039  1.00  2.60           H  
ATOM    326  HG  LEU A  18       3.361  36.739  20.524  1.00  2.60           H  
ATOM    327 1HD1 LEU A  18       2.593  34.887  21.869  1.00  2.60           H  
ATOM    328 2HD1 LEU A  18       4.159  35.495  22.428  1.00  2.60           H  
ATOM    329 3HD1 LEU A  18       2.686  35.905  23.319  1.00  2.60           H  
ATOM    330 1HD2 LEU A  18       0.929  36.489  20.838  1.00  2.60           H  
ATOM    331 2HD2 LEU A  18       1.007  37.514  22.286  1.00  2.60           H  
ATOM    332 3HD2 LEU A  18       1.362  38.206  20.688  1.00  2.60           H  
ATOM    333  N   THR A  19       4.908  41.568  21.514  1.00  2.31           N  
ATOM    334  CA  THR A  19       5.470  42.742  22.198  1.00  2.31           C  
ATOM    335  C   THR A  19       4.431  43.851  22.221  1.00  2.31           C  
ATOM    336  O   THR A  19       3.863  44.193  21.181  1.00  2.31           O  
ATOM    337  CB  THR A  19       6.744  43.251  21.511  1.00  2.31           C  
ATOM    338  OG1 THR A  19       7.744  42.219  21.523  1.00  2.31           O  
ATOM    339  CG2 THR A  19       7.278  44.476  22.250  1.00  2.31           C  
ATOM    340  H   THR A  19       4.880  41.559  20.506  1.00  2.31           H  
ATOM    341  HA  THR A  19       5.705  42.479  23.231  1.00  2.31           H  
ATOM    342  HB  THR A  19       6.520  43.519  20.480  1.00  2.31           H  
ATOM    343  HG1 THR A  19       7.942  41.982  22.433  1.00  2.31           H  
ATOM    344 1HG2 THR A  19       8.184  44.832  21.763  1.00  2.31           H  
ATOM    345 2HG2 THR A  19       6.529  45.272  22.242  1.00  2.31           H  
ATOM    346 3HG2 THR A  19       7.503  44.207  23.283  1.00  2.31           H  
ATOM    347  N   CYS A  20       4.154  44.384  23.402  1.00  2.14           N  
ATOM    348  CA  CYS A  20       3.091  45.360  23.584  1.00  2.14           C  
ATOM    349  C   CYS A  20       3.445  46.707  22.940  1.00  2.14           C  
ATOM    350  O   CYS A  20       4.559  47.195  23.116  1.00  2.14           O  
ATOM    351  CB  CYS A  20       2.779  45.502  25.067  1.00  2.14           C  
ATOM    352  SG  CYS A  20       1.446  46.657  25.446  1.00  2.14           S  
ATOM    353  H   CYS A  20       4.715  44.124  24.210  1.00  2.14           H  
ATOM    354  HA  CYS A  20       2.201  44.962  23.115  1.00  2.14           H  
ATOM    355 1HB  CYS A  20       2.491  44.526  25.458  1.00  2.14           H  
ATOM    356 2HB  CYS A  20       3.665  45.797  25.601  1.00  2.14           H  
ATOM    357  N   PRO A  21       2.555  47.297  22.099  1.00  2.08           N  
ATOM    358  CA  PRO A  21       2.737  48.543  21.357  1.00  2.08           C  
ATOM    359  C   PRO A  21       2.475  49.862  22.094  1.00  2.08           C  
ATOM    360  O   PRO A  21       2.375  50.906  21.445  1.00  2.08           O  
ATOM    361  CB  PRO A  21       1.713  48.382  20.233  1.00  2.08           C  
ATOM    362  CG  PRO A  21       0.588  47.630  20.866  1.00  2.08           C  
ATOM    363  CD  PRO A  21       1.262  46.640  21.792  1.00  2.08           C  
ATOM    364  HA  PRO A  21       3.755  48.549  20.943  1.00  2.08           H  
ATOM    365 1HB  PRO A  21       1.412  49.370  19.858  1.00  2.08           H  
ATOM    366 2HB  PRO A  21       2.166  47.839  19.387  1.00  2.08           H  
ATOM    367 1HG  PRO A  21      -0.078  48.320  21.402  1.00  2.08           H  
ATOM    368 2HG  PRO A  21      -0.010  47.137  20.087  1.00  2.08           H  
ATOM    369 1HD  PRO A  21       0.644  46.504  22.678  1.00  2.08           H  
ATOM    370 2HD  PRO A  21       1.429  45.705  21.238  1.00  2.08           H  
ATOM    371  N   THR A  22       2.308  49.841  23.406  1.00  2.09           N  
ATOM    372  CA  THR A  22       2.031  51.094  24.100  1.00  2.09           C  
ATOM    373  C   THR A  22       3.385  51.846  24.215  1.00  2.09           C  
ATOM    374  O   THR A  22       4.408  51.265  23.860  1.00  2.09           O  
ATOM    375  CB  THR A  22       1.273  50.808  25.434  1.00  2.09           C  
ATOM    376  OG1 THR A  22       2.066  50.028  26.311  1.00  2.09           O  
ATOM    377  CG2 THR A  22      -0.012  50.035  25.109  1.00  2.09           C  
ATOM    378  H   THR A  22       2.395  48.980  23.931  1.00  2.09           H  
ATOM    379  HA  THR A  22       1.360  51.676  23.473  1.00  2.09           H  
ATOM    380  HB  THR A  22       0.983  51.704  25.934  1.00  2.09           H  
ATOM    381  HG1 THR A  22       2.766  50.559  26.771  1.00  2.09           H  
ATOM    382 1HG2 THR A  22      -0.555  49.819  26.033  1.00  2.09           H  
ATOM    383 2HG2 THR A  22      -0.637  50.639  24.451  1.00  2.09           H  
ATOM    384 3HG2 THR A  22       0.233  49.110  24.607  1.00  2.09           H  
ATOM    385  N   PRO A  23       3.431  53.151  24.608  1.00  2.16           N  
ATOM    386  CA  PRO A  23       4.629  54.003  24.720  1.00  2.16           C  
ATOM    387  C   PRO A  23       5.715  53.473  25.658  1.00  2.16           C  
ATOM    388  O   PRO A  23       6.882  53.854  25.565  1.00  2.16           O  
ATOM    389  CB  PRO A  23       4.051  55.311  25.245  1.00  2.16           C  
ATOM    390  CG  PRO A  23       2.600  55.289  24.824  1.00  2.16           C  
ATOM    391  CD  PRO A  23       2.189  53.871  24.948  1.00  2.16           C  
ATOM    392  HA  PRO A  23       5.047  54.153  23.712  1.00  2.16           H  
ATOM    393 1HB  PRO A  23       4.207  55.375  26.323  1.00  2.16           H  
ATOM    394 2HB  PRO A  23       4.595  56.153  24.807  1.00  2.16           H  
ATOM    395 1HG  PRO A  23       2.002  55.930  25.473  1.00  2.16           H  
ATOM    396 2HG  PRO A  23       2.492  55.680  23.803  1.00  2.16           H  
ATOM    397 1HD  PRO A  23       1.907  53.687  25.990  1.00  2.16           H  
ATOM    398 2HD  PRO A  23       1.379  53.682  24.245  1.00  2.16           H  
ATOM    399  N   GLY A  24       5.319  52.591  26.547  1.00  2.25           N  
ATOM    400  CA  GLY A  24       6.184  51.947  27.510  1.00  2.25           C  
ATOM    401  C   GLY A  24       5.361  50.768  27.946  1.00  2.25           C  
ATOM    402  O   GLY A  24       4.128  50.859  27.899  1.00  2.25           O  
ATOM    403  H   GLY A  24       4.350  52.334  26.562  1.00  2.25           H  
ATOM    404 1HA  GLY A  24       7.112  51.625  27.040  1.00  2.25           H  
ATOM    405 2HA  GLY A  24       6.412  52.607  28.342  1.00  2.25           H  
ATOM    406  N   CYS A  25       6.034  49.673  28.347  1.00  2.33           N  
ATOM    407  CA  CYS A  25       5.376  48.408  28.695  1.00  2.33           C  
ATOM    408  C   CYS A  25       6.200  47.154  28.455  1.00  2.33           C  
ATOM    409  O   CYS A  25       5.990  46.148  29.140  1.00  2.33           O  
ATOM    410  CB  CYS A  25       4.144  48.189  27.848  1.00  2.33           C  
ATOM    411  SG  CYS A  25       4.573  48.318  26.067  1.00  2.33           S  
ATOM    412  H   CYS A  25       7.044  49.712  28.390  1.00  2.33           H  
ATOM    413  HA  CYS A  25       5.097  48.449  29.750  1.00  2.33           H  
ATOM    414 1HB  CYS A  25       3.811  47.164  28.006  1.00  2.33           H  
ATOM    415 2HB  CYS A  25       3.301  48.800  28.113  1.00  2.33           H  
ATOM    416  HG  CYS A  25       5.318  47.208  26.010  1.00  2.33           H  
ATOM    417  N   ASP A  26       7.097  47.167  27.449  1.00  2.38           N  
ATOM    418  CA  ASP A  26       7.751  45.905  27.096  1.00  2.38           C  
ATOM    419  C   ASP A  26       6.629  44.929  26.707  1.00  2.38           C  
ATOM    420  O   ASP A  26       6.155  44.942  25.569  1.00  2.38           O  
ATOM    421  CB  ASP A  26       8.670  45.379  28.211  1.00  2.38           C  
ATOM    422  CG  ASP A  26       9.842  46.334  28.495  1.00  2.38           C  
ATOM    423  OD1 ASP A  26      10.383  46.878  27.559  1.00  2.38           O  
ATOM    424  OD2 ASP A  26      10.167  46.521  29.643  1.00  2.38           O  
ATOM    425  H   ASP A  26       7.269  48.008  26.920  1.00  2.38           H  
ATOM    426  HA  ASP A  26       8.371  46.067  26.210  1.00  2.38           H  
ATOM    427 1HB  ASP A  26       8.142  45.213  29.139  1.00  2.38           H  
ATOM    428 2HB  ASP A  26       9.083  44.416  27.906  1.00  2.38           H  
ATOM    429  N   GLY A  27       6.277  44.041  27.613  1.00  2.42           N  
ATOM    430  CA  GLY A  27       5.238  43.064  27.359  1.00  2.42           C  
ATOM    431  C   GLY A  27       5.405  41.779  28.143  1.00  2.42           C  
ATOM    432  O   GLY A  27       6.320  40.981  27.932  1.00  2.42           O  
ATOM    433  H   GLY A  27       6.671  44.135  28.538  1.00  2.42           H  
ATOM    434 1HA  GLY A  27       4.272  43.510  27.603  1.00  2.42           H  
ATOM    435 2HA  GLY A  27       5.214  42.833  26.296  1.00  2.42           H  
ATOM    436  N   SER A  28       4.449  41.616  29.038  1.00  2.48           N  
ATOM    437  CA  SER A  28       4.224  40.502  29.937  1.00  2.48           C  
ATOM    438  C   SER A  28       2.840  40.786  30.479  1.00  2.48           C  
ATOM    439  O   SER A  28       2.364  41.910  30.331  1.00  2.48           O  
ATOM    440  CB  SER A  28       5.255  40.453  31.051  1.00  2.48           C  
ATOM    441  OG  SER A  28       5.095  41.532  31.931  1.00  2.48           O  
ATOM    442  H   SER A  28       3.779  42.368  29.104  1.00  2.48           H  
ATOM    443  HA  SER A  28       4.213  39.557  29.398  1.00  2.48           H  
ATOM    444 1HB  SER A  28       5.151  39.517  31.596  1.00  2.48           H  
ATOM    445 2HB  SER A  28       6.256  40.471  30.623  1.00  2.48           H  
ATOM    446  HG  SER A  28       4.212  41.436  32.300  1.00  2.48           H  
ATOM    447  N   GLY A  29       2.202  39.843  31.137  1.00  2.59           N  
ATOM    448  CA  GLY A  29       0.946  40.197  31.783  1.00  2.59           C  
ATOM    449  C   GLY A  29      -0.251  40.315  30.841  1.00  2.59           C  
ATOM    450  O   GLY A  29      -1.161  41.108  31.102  1.00  2.59           O  
ATOM    451  H   GLY A  29       2.575  38.903  31.189  1.00  2.59           H  
ATOM    452 1HA  GLY A  29       0.721  39.446  32.541  1.00  2.59           H  
ATOM    453 2HA  GLY A  29       1.072  41.139  32.313  1.00  2.59           H  
ATOM    454  N   HIS A  30      -0.260  39.540  29.747  1.00  2.76           N  
ATOM    455  CA  HIS A  30      -1.403  39.599  28.825  1.00  2.76           C  
ATOM    456  C   HIS A  30      -2.609  39.480  29.722  1.00  2.76           C  
ATOM    457  O   HIS A  30      -2.656  38.576  30.556  1.00  2.76           O  
ATOM    458  CB  HIS A  30      -1.507  38.406  27.837  1.00  2.76           C  
ATOM    459  CG  HIS A  30      -2.592  38.529  26.689  1.00  2.76           C  
ATOM    460  ND1 HIS A  30      -3.949  38.709  26.931  1.00  2.76           N  
ATOM    461  CD2 HIS A  30      -2.488  38.361  25.346  1.00  2.76           C  
ATOM    462  CE1 HIS A  30      -4.595  38.751  25.757  1.00  2.76           C  
ATOM    463  NE2 HIS A  30      -3.735  38.525  24.806  1.00  2.76           N  
ATOM    464  H   HIS A  30       0.534  38.931  29.572  1.00  2.76           H  
ATOM    465  HA  HIS A  30      -1.423  40.537  28.286  1.00  2.76           H  
ATOM    466 1HB  HIS A  30      -0.589  38.314  27.332  1.00  2.76           H  
ATOM    467 2HB  HIS A  30      -1.659  37.500  28.363  1.00  2.76           H  
ATOM    468  HD2 HIS A  30      -1.600  38.141  24.783  1.00  2.76           H  
ATOM    469  HE1 HIS A  30      -5.666  38.904  25.618  1.00  2.76           H  
ATOM    470  HE2 HIS A  30      -3.952  38.464  23.818  1.00  2.76           H  
ATOM    471  N   ILE A  31      -3.625  40.279  29.486  1.00  2.98           N  
ATOM    472  CA  ILE A  31      -4.820  40.263  30.321  1.00  2.98           C  
ATOM    473  C   ILE A  31      -5.418  38.857  30.488  1.00  2.98           C  
ATOM    474  O   ILE A  31      -5.934  38.525  31.556  1.00  2.98           O  
ATOM    475  CB  ILE A  31      -5.858  41.255  29.773  1.00  2.98           C  
ATOM    476  CG1 ILE A  31      -5.328  42.704  29.987  1.00  2.98           C  
ATOM    477  CG2 ILE A  31      -7.200  41.045  30.438  1.00  2.98           C  
ATOM    478  CD1 ILE A  31      -6.105  43.778  29.249  1.00  2.98           C  
ATOM    479  H   ILE A  31      -3.519  40.969  28.744  1.00  2.98           H  
ATOM    480  HA  ILE A  31      -4.530  40.615  31.312  1.00  2.98           H  
ATOM    481  HB  ILE A  31      -5.959  41.104  28.696  1.00  2.98           H  
ATOM    482 1HG1 ILE A  31      -5.360  42.930  31.051  1.00  2.98           H  
ATOM    483 2HG1 ILE A  31      -4.289  42.747  29.660  1.00  2.98           H  
ATOM    484 1HG2 ILE A  31      -7.920  41.752  30.029  1.00  2.98           H  
ATOM    485 2HG2 ILE A  31      -7.541  40.027  30.251  1.00  2.98           H  
ATOM    486 3HG2 ILE A  31      -7.101  41.205  31.512  1.00  2.98           H  
ATOM    487 1HD1 ILE A  31      -5.668  44.752  29.458  1.00  2.98           H  
ATOM    488 2HD1 ILE A  31      -6.068  43.596  28.183  1.00  2.98           H  
ATOM    489 3HD1 ILE A  31      -7.140  43.770  29.578  1.00  2.98           H  
ATOM    490  N   THR A  32      -5.386  38.048  29.428  1.00  3.22           N  
ATOM    491  CA  THR A  32      -5.907  36.680  29.469  1.00  3.22           C  
ATOM    492  C   THR A  32      -4.815  35.646  29.758  1.00  3.22           C  
ATOM    493  O   THR A  32      -5.104  34.462  29.934  1.00  3.22           O  
ATOM    494  CB  THR A  32      -6.468  36.290  28.114  1.00  3.22           C  
ATOM    495  OG1 THR A  32      -5.380  36.303  27.183  1.00  3.22           O  
ATOM    496  CG2 THR A  32      -7.531  37.278  27.670  1.00  3.22           C  
ATOM    497  H   THR A  32      -4.946  38.382  28.574  1.00  3.22           H  
ATOM    498  HA  THR A  32      -6.673  36.613  30.240  1.00  3.22           H  
ATOM    499  HB  THR A  32      -6.890  35.287  28.160  1.00  3.22           H  
ATOM    500  HG1 THR A  32      -4.933  37.159  27.238  1.00  3.22           H  
ATOM    501 1HG2 THR A  32      -7.902  36.991  26.686  1.00  3.22           H  
ATOM    502 2HG2 THR A  32      -8.352  37.275  28.386  1.00  3.22           H  
ATOM    503 3HG2 THR A  32      -7.099  38.275  27.621  1.00  3.22           H  
ATOM    504  N   GLY A  33      -3.556  36.068  29.663  1.00  3.43           N  
ATOM    505  CA  GLY A  33      -2.395  35.189  29.785  1.00  3.43           C  
ATOM    506  C   GLY A  33      -2.177  34.242  28.583  1.00  3.43           C  
ATOM    507  O   GLY A  33      -1.297  33.389  28.640  1.00  3.43           O  
ATOM    508  H   GLY A  33      -3.390  37.062  29.598  1.00  3.43           H  
ATOM    509 1HA  GLY A  33      -1.509  35.802  29.936  1.00  3.43           H  
ATOM    510 2HA  GLY A  33      -2.505  34.593  30.690  1.00  3.43           H  
ATOM    511  N   ASN A  34      -2.836  34.469  27.443  1.00  3.55           N  
ATOM    512  CA  ASN A  34      -2.836  33.479  26.348  1.00  3.55           C  
ATOM    513  C   ASN A  34      -1.629  32.604  25.858  1.00  3.55           C  
ATOM    514  O   ASN A  34      -1.850  31.394  25.883  1.00  3.55           O  
ATOM    515  CB  ASN A  34      -3.467  34.103  25.118  1.00  3.55           C  
ATOM    516  CG  ASN A  34      -4.959  34.177  25.180  1.00  3.55           C  
ATOM    517  OD1 ASN A  34      -5.609  33.484  25.975  1.00  3.55           O  
ATOM    518  ND2 ASN A  34      -5.530  35.008  24.340  1.00  3.55           N  
ATOM    519  H   ASN A  34      -3.517  35.231  27.403  1.00  3.55           H  
ATOM    520  HA  ASN A  34      -3.564  32.734  26.672  1.00  3.55           H  
ATOM    521 1HB  ASN A  34      -3.117  35.117  25.021  1.00  3.55           H  
ATOM    522 2HB  ASN A  34      -3.170  33.552  24.228  1.00  3.55           H  
ATOM    523 1HD2 ASN A  34      -6.525  35.104  24.333  1.00  3.55           H  
ATOM    524 2HD2 ASN A  34      -4.971  35.538  23.709  1.00  3.55           H  
ATOM    525  N   TYR A  35      -0.391  32.978  25.408  1.00  3.53           N  
ATOM    526  CA  TYR A  35       0.514  34.123  25.118  1.00  3.53           C  
ATOM    527  C   TYR A  35       1.252  34.902  26.196  1.00  3.53           C  
ATOM    528  O   TYR A  35       2.273  35.496  25.873  1.00  3.53           O  
ATOM    529  CB  TYR A  35      -0.178  35.219  24.307  1.00  3.53           C  
ATOM    530  CG  TYR A  35      -0.708  34.836  22.963  1.00  3.53           C  
ATOM    531  CD1 TYR A  35      -1.808  35.503  22.454  1.00  3.53           C  
ATOM    532  CD2 TYR A  35      -0.104  33.830  22.231  1.00  3.53           C  
ATOM    533  CE1 TYR A  35      -2.306  35.169  21.222  1.00  3.53           C  
ATOM    534  CE2 TYR A  35      -0.599  33.494  20.990  1.00  3.53           C  
ATOM    535  CZ  TYR A  35      -1.700  34.159  20.485  1.00  3.53           C  
ATOM    536  OH  TYR A  35      -2.204  33.822  19.247  1.00  3.53           O  
ATOM    537  H   TYR A  35       0.110  32.130  25.182  1.00  3.53           H  
ATOM    538  HA  TYR A  35       1.297  33.718  24.478  1.00  3.53           H  
ATOM    539 1HB  TYR A  35      -0.975  35.647  24.890  1.00  3.53           H  
ATOM    540 2HB  TYR A  35       0.528  36.017  24.154  1.00  3.53           H  
ATOM    541  HD1 TYR A  35      -2.279  36.299  23.033  1.00  3.53           H  
ATOM    542  HD2 TYR A  35       0.766  33.307  22.629  1.00  3.53           H  
ATOM    543  HE1 TYR A  35      -3.172  35.697  20.824  1.00  3.53           H  
ATOM    544  HE2 TYR A  35      -0.122  32.704  20.409  1.00  3.53           H  
ATOM    545  HH  TYR A  35      -2.990  34.347  19.069  1.00  3.53           H  
ATOM    546  N   ALA A  36       0.837  34.926  27.441  1.00  3.35           N  
ATOM    547  CA  ALA A  36       1.536  35.672  28.528  1.00  3.35           C  
ATOM    548  C   ALA A  36       1.906  37.188  28.282  1.00  3.35           C  
ATOM    549  O   ALA A  36       2.125  37.914  29.255  1.00  3.35           O  
ATOM    550  CB  ALA A  36       2.825  34.946  28.864  1.00  3.35           C  
ATOM    551  H   ALA A  36       0.020  34.375  27.691  1.00  3.35           H  
ATOM    552  HA  ALA A  36       0.882  35.635  29.396  1.00  3.35           H  
ATOM    553 1HB  ALA A  36       3.302  35.435  29.711  1.00  3.35           H  
ATOM    554 2HB  ALA A  36       2.601  33.911  29.119  1.00  3.35           H  
ATOM    555 3HB  ALA A  36       3.500  34.972  28.010  1.00  3.35           H  
ATOM    556  N   SER A  37       1.864  37.680  27.036  1.00  3.05           N  
ATOM    557  CA  SER A  37       2.184  39.052  26.602  1.00  3.05           C  
ATOM    558  C   SER A  37       1.419  39.300  25.299  1.00  3.05           C  
ATOM    559  O   SER A  37       0.740  38.395  24.833  1.00  3.05           O  
ATOM    560  CB  SER A  37       3.679  39.214  26.395  1.00  3.05           C  
ATOM    561  OG  SER A  37       4.130  38.504  25.293  1.00  3.05           O  
ATOM    562  H   SER A  37       1.666  37.022  26.295  1.00  3.05           H  
ATOM    563  HA  SER A  37       1.842  39.763  27.354  1.00  3.05           H  
ATOM    564 1HB  SER A  37       3.921  40.262  26.268  1.00  3.05           H  
ATOM    565 2HB  SER A  37       4.197  38.860  27.271  1.00  3.05           H  
ATOM    566  HG  SER A  37       4.107  39.143  24.543  1.00  3.05           H  
ATOM    567  N   HIS A  38       1.485  40.497  24.700  1.00  2.71           N  
ATOM    568  CA  HIS A  38       0.668  40.690  23.493  1.00  2.71           C  
ATOM    569  C   HIS A  38       1.109  41.781  22.554  1.00  2.71           C  
ATOM    570  O   HIS A  38       1.812  42.690  22.940  1.00  2.71           O  
ATOM    571  CB  HIS A  38      -0.776  40.966  23.867  1.00  2.71           C  
ATOM    572  CG  HIS A  38      -1.722  40.710  22.730  1.00  2.71           C  
ATOM    573  ND1 HIS A  38      -1.502  39.708  21.800  1.00  2.71           N  
ATOM    574  CD2 HIS A  38      -2.908  41.254  22.415  1.00  2.71           C  
ATOM    575  CE1 HIS A  38      -2.517  39.655  20.962  1.00  2.71           C  
ATOM    576  NE2 HIS A  38      -3.384  40.582  21.307  1.00  2.71           N  
ATOM    577  H   HIS A  38       2.065  41.237  25.064  1.00  2.71           H  
ATOM    578  HA  HIS A  38       0.685  39.767  22.917  1.00  2.71           H  
ATOM    579 1HB  HIS A  38      -1.049  40.428  24.733  1.00  2.71           H  
ATOM    580 2HB  HIS A  38      -0.871  42.026  24.127  1.00  2.71           H  
ATOM    581  HD2 HIS A  38      -3.408  42.062  22.942  1.00  2.71           H  
ATOM    582  HE1 HIS A  38      -2.618  38.962  20.126  1.00  2.71           H  
ATOM    583  HE2 HIS A  38      -4.264  40.773  20.845  1.00  2.71           H  
ATOM    584  N   ARG A  39       0.665  41.658  21.300  1.00  2.40           N  
ATOM    585  CA  ARG A  39       0.937  42.623  20.214  1.00  2.40           C  
ATOM    586  C   ARG A  39      -0.154  43.661  19.961  1.00  2.40           C  
ATOM    587  O   ARG A  39      -0.178  44.318  18.920  1.00  2.40           O  
ATOM    588  CB  ARG A  39       1.259  41.938  18.910  1.00  2.40           C  
ATOM    589  CG  ARG A  39       0.166  41.069  18.312  1.00  2.40           C  
ATOM    590  CD  ARG A  39       0.576  40.565  16.957  1.00  2.40           C  
ATOM    591  NE  ARG A  39      -0.392  39.666  16.381  1.00  2.40           N  
ATOM    592  CZ  ARG A  39      -0.353  38.325  16.532  1.00  2.40           C  
ATOM    593  NH1 ARG A  39       0.615  37.761  17.238  1.00  2.40           N  
ATOM    594  NH2 ARG A  39      -1.285  37.571  15.969  1.00  2.40           N  
ATOM    595  H   ARG A  39       0.066  40.849  21.132  1.00  2.40           H  
ATOM    596  HA  ARG A  39       1.831  43.168  20.494  1.00  2.40           H  
ATOM    597 1HB  ARG A  39       1.499  42.694  18.168  1.00  2.40           H  
ATOM    598 2HB  ARG A  39       2.139  41.350  19.047  1.00  2.40           H  
ATOM    599 1HG  ARG A  39       0.000  40.209  18.965  1.00  2.40           H  
ATOM    600 2HG  ARG A  39      -0.758  41.643  18.219  1.00  2.40           H  
ATOM    601 1HD  ARG A  39       0.683  41.415  16.287  1.00  2.40           H  
ATOM    602 2HD  ARG A  39       1.512  40.050  17.013  1.00  2.40           H  
ATOM    603  HE  ARG A  39      -1.143  40.062  15.834  1.00  2.40           H  
ATOM    604 1HH1 ARG A  39       1.358  38.337  17.680  1.00  2.40           H  
ATOM    605 2HH1 ARG A  39       0.645  36.758  17.349  1.00  2.40           H  
ATOM    606 1HH2 ARG A  39      -2.023  38.001  15.428  1.00  2.40           H  
ATOM    607 2HH2 ARG A  39      -1.259  36.568  16.079  1.00  2.40           H  
ATOM    608  N   SER A  40      -1.047  43.802  20.913  1.00  2.13           N  
ATOM    609  CA  SER A  40      -2.112  44.787  20.852  1.00  2.13           C  
ATOM    610  C   SER A  40      -2.359  45.337  22.218  1.00  2.13           C  
ATOM    611  O   SER A  40      -2.437  44.600  23.198  1.00  2.13           O  
ATOM    612  CB  SER A  40      -3.405  44.227  20.303  1.00  2.13           C  
ATOM    613  OG  SER A  40      -4.459  45.176  20.436  1.00  2.13           O  
ATOM    614  H   SER A  40      -0.959  43.216  21.727  1.00  2.13           H  
ATOM    615  HA  SER A  40      -1.796  45.604  20.207  1.00  2.13           H  
ATOM    616 1HB  SER A  40      -3.264  43.984  19.249  1.00  2.13           H  
ATOM    617 2HB  SER A  40      -3.672  43.325  20.806  1.00  2.13           H  
ATOM    618  HG  SER A  40      -5.094  44.954  19.737  1.00  2.13           H  
ATOM    619  N   LEU A  41      -2.598  46.639  22.273  1.00  1.94           N  
ATOM    620  CA  LEU A  41      -2.871  47.279  23.541  1.00  1.94           C  
ATOM    621  C   LEU A  41      -4.106  46.680  24.194  1.00  1.94           C  
ATOM    622  O   LEU A  41      -4.236  46.730  25.407  1.00  1.94           O  
ATOM    623  CB  LEU A  41      -3.052  48.786  23.366  1.00  1.94           C  
ATOM    624  CG  LEU A  41      -4.302  49.250  22.648  1.00  1.94           C  
ATOM    625  CD1 LEU A  41      -5.457  49.379  23.667  1.00  1.94           C  
ATOM    626  CD2 LEU A  41      -4.001  50.570  21.976  1.00  1.94           C  
ATOM    627  H   LEU A  41      -2.554  47.188  21.427  1.00  1.94           H  
ATOM    628  HA  LEU A  41      -2.023  47.135  24.191  1.00  1.94           H  
ATOM    629 1HB  LEU A  41      -3.059  49.239  24.352  1.00  1.94           H  
ATOM    630 2HB  LEU A  41      -2.194  49.174  22.819  1.00  1.94           H  
ATOM    631  HG  LEU A  41      -4.596  48.520  21.896  1.00  1.94           H  
ATOM    632 1HD1 LEU A  41      -6.355  49.717  23.155  1.00  1.94           H  
ATOM    633 2HD1 LEU A  41      -5.658  48.441  24.141  1.00  1.94           H  
ATOM    634 3HD1 LEU A  41      -5.196  50.083  24.426  1.00  1.94           H  
ATOM    635 1HD2 LEU A  41      -4.889  50.926  21.453  1.00  1.94           H  
ATOM    636 2HD2 LEU A  41      -3.706  51.290  22.722  1.00  1.94           H  
ATOM    637 3HD2 LEU A  41      -3.188  50.436  21.263  1.00  1.94           H  
ATOM    638  N   SER A  42      -4.986  46.044  23.401  1.00  1.82           N  
ATOM    639  CA  SER A  42      -6.209  45.465  23.931  1.00  1.82           C  
ATOM    640  C   SER A  42      -5.975  44.311  24.911  1.00  1.82           C  
ATOM    641  O   SER A  42      -6.885  43.945  25.656  1.00  1.82           O  
ATOM    642  CB  SER A  42      -7.086  45.019  22.779  1.00  1.82           C  
ATOM    643  OG  SER A  42      -6.487  43.986  22.054  1.00  1.82           O  
ATOM    644  H   SER A  42      -4.800  45.959  22.399  1.00  1.82           H  
ATOM    645  HA  SER A  42      -6.741  46.249  24.470  1.00  1.82           H  
ATOM    646 1HB  SER A  42      -8.046  44.683  23.168  1.00  1.82           H  
ATOM    647 2HB  SER A  42      -7.274  45.865  22.122  1.00  1.82           H  
ATOM    648  HG  SER A  42      -5.739  44.394  21.583  1.00  1.82           H  
ATOM    649  N   GLY A  43      -4.779  43.713  24.889  1.00  1.76           N  
ATOM    650  CA  GLY A  43      -4.450  42.630  25.805  1.00  1.76           C  
ATOM    651  C   GLY A  43      -3.357  43.055  26.781  1.00  1.76           C  
ATOM    652  O   GLY A  43      -2.868  42.249  27.569  1.00  1.76           O  
ATOM    653  H   GLY A  43      -4.061  44.049  24.248  1.00  1.76           H  
ATOM    654 1HA  GLY A  43      -5.338  42.321  26.350  1.00  1.76           H  
ATOM    655 2HA  GLY A  43      -4.111  41.767  25.237  1.00  1.76           H  
ATOM    656  N   CYS A  44      -2.957  44.318  26.742  1.00  1.77           N  
ATOM    657  CA  CYS A  44      -1.868  44.772  27.591  1.00  1.77           C  
ATOM    658  C   CYS A  44      -2.342  45.190  28.975  1.00  1.77           C  
ATOM    659  O   CYS A  44      -3.415  45.769  29.115  1.00  1.77           O  
ATOM    660  CB  CYS A  44      -1.106  45.936  26.946  1.00  1.77           C  
ATOM    661  SG  CYS A  44      -0.211  45.482  25.433  1.00  1.77           S  
ATOM    662  H   CYS A  44      -3.415  44.994  26.130  1.00  1.77           H  
ATOM    663  HA  CYS A  44      -1.180  43.936  27.673  1.00  1.77           H  
ATOM    664 1HB  CYS A  44      -1.819  46.722  26.685  1.00  1.77           H  
ATOM    665 2HB  CYS A  44      -0.400  46.371  27.645  1.00  1.77           H  
ATOM    666  N   PRO A  45      -1.536  45.001  30.023  1.00  1.83           N  
ATOM    667  CA  PRO A  45      -1.833  45.430  31.376  1.00  1.83           C  
ATOM    668  C   PRO A  45      -1.994  46.957  31.453  1.00  1.83           C  
ATOM    669  O   PRO A  45      -2.604  47.477  32.384  1.00  1.83           O  
ATOM    670  CB  PRO A  45      -0.627  44.897  32.165  1.00  1.83           C  
ATOM    671  CG  PRO A  45       0.479  44.722  31.139  1.00  1.83           C  
ATOM    672  CD  PRO A  45      -0.223  44.324  29.871  1.00  1.83           C  
ATOM    673  HA  PRO A  45      -2.756  44.929  31.707  1.00  1.83           H  
ATOM    674 1HB  PRO A  45      -0.359  45.602  32.963  1.00  1.83           H  
ATOM    675 2HB  PRO A  45      -0.891  43.944  32.651  1.00  1.83           H  
ATOM    676 1HG  PRO A  45       1.065  45.633  31.027  1.00  1.83           H  
ATOM    677 2HG  PRO A  45       1.180  43.940  31.480  1.00  1.83           H  
ATOM    678 1HD  PRO A  45       0.368  44.709  29.037  1.00  1.83           H  
ATOM    679 2HD  PRO A  45      -0.351  43.228  29.825  1.00  1.83           H  
ATOM    680  N   LEU A  46      -1.459  47.672  30.451  1.00  1.95           N  
ATOM    681  CA  LEU A  46      -1.561  49.126  30.364  1.00  1.95           C  
ATOM    682  C   LEU A  46      -2.566  49.550  29.277  1.00  1.95           C  
ATOM    683  O   LEU A  46      -2.461  50.645  28.730  1.00  1.95           O  
ATOM    684  CB  LEU A  46      -0.206  49.764  30.026  1.00  1.95           C  
ATOM    685  CG  LEU A  46       0.823  49.882  31.165  1.00  1.95           C  
ATOM    686  CD1 LEU A  46       1.475  48.540  31.393  1.00  1.95           C  
ATOM    687  CD2 LEU A  46       1.848  50.964  30.803  1.00  1.95           C  
ATOM    688  H   LEU A  46      -0.959  47.195  29.720  1.00  1.95           H  
ATOM    689  HA  LEU A  46      -1.907  49.508  31.322  1.00  1.95           H  
ATOM    690 1HB  LEU A  46       0.257  49.187  29.221  1.00  1.95           H  
ATOM    691 2HB  LEU A  46      -0.390  50.773  29.653  1.00  1.95           H  
ATOM    692  HG  LEU A  46       0.322  50.152  32.085  1.00  1.95           H  
ATOM    693 1HD1 LEU A  46       2.197  48.620  32.206  1.00  1.95           H  
ATOM    694 2HD1 LEU A  46       0.718  47.823  31.657  1.00  1.95           H  
ATOM    695 3HD1 LEU A  46       1.986  48.222  30.482  1.00  1.95           H  
ATOM    696 1HD2 LEU A  46       2.580  51.063  31.604  1.00  1.95           H  
ATOM    697 2HD2 LEU A  46       2.360  50.690  29.876  1.00  1.95           H  
ATOM    698 3HD2 LEU A  46       1.334  51.912  30.666  1.00  1.95           H  
ATOM    699  N   ALA A  47      -3.547  48.691  28.972  1.00  2.11           N  
ATOM    700  CA  ALA A  47      -4.590  48.957  27.964  1.00  2.11           C  
ATOM    701  C   ALA A  47      -5.436  50.214  28.226  1.00  2.11           C  
ATOM    702  O   ALA A  47      -5.947  50.833  27.288  1.00  2.11           O  
ATOM    703  CB  ALA A  47      -5.546  47.779  27.891  1.00  2.11           C  
ATOM    704  H   ALA A  47      -3.559  47.774  29.420  1.00  2.11           H  
ATOM    705  HA  ALA A  47      -4.091  49.071  27.000  1.00  2.11           H  
ATOM    706 1HB  ALA A  47      -6.282  47.958  27.109  1.00  2.11           H  
ATOM    707 2HB  ALA A  47      -5.005  46.872  27.664  1.00  2.11           H  
ATOM    708 3HB  ALA A  47      -6.048  47.660  28.847  1.00  2.11           H  
ATOM    709  N   ASP A  48      -5.633  50.572  29.497  1.00  2.28           N  
ATOM    710  CA  ASP A  48      -6.491  51.703  29.870  1.00  2.28           C  
ATOM    711  C   ASP A  48      -6.053  52.986  29.182  1.00  2.28           C  
ATOM    712  O   ASP A  48      -4.925  53.456  29.350  1.00  2.28           O  
ATOM    713  CB  ASP A  48      -6.531  51.892  31.395  1.00  2.28           C  
ATOM    714  CG  ASP A  48      -7.570  52.974  31.926  1.00  2.28           C  
ATOM    715  OD1 ASP A  48      -7.869  53.968  31.250  1.00  2.28           O  
ATOM    716  OD2 ASP A  48      -8.047  52.767  33.019  1.00  2.28           O  
ATOM    717  H   ASP A  48      -5.176  50.035  30.220  1.00  2.28           H  
ATOM    718  HA  ASP A  48      -7.505  51.478  29.539  1.00  2.28           H  
ATOM    719 1HB  ASP A  48      -6.772  50.935  31.863  1.00  2.28           H  
ATOM    720 2HB  ASP A  48      -5.536  52.173  31.744  1.00  2.28           H  
ATOM    721  N   LYS A  49      -6.977  53.562  28.423  1.00  2.45           N  
ATOM    722  CA  LYS A  49      -6.761  54.781  27.659  1.00  2.45           C  
ATOM    723  C   LYS A  49      -6.223  55.939  28.496  1.00  2.45           C  
ATOM    724  O   LYS A  49      -5.417  56.731  28.002  1.00  2.45           O  
ATOM    725  CB  LYS A  49      -8.067  55.197  26.983  1.00  2.45           C  
ATOM    726  CG  LYS A  49      -7.976  56.423  26.086  1.00  2.45           C  
ATOM    727  CD  LYS A  49      -9.322  56.688  25.397  1.00  2.45           C  
ATOM    728  CE  LYS A  49      -9.276  57.931  24.516  1.00  2.45           C  
ATOM    729  NZ  LYS A  49     -10.587  58.180  23.844  1.00  2.45           N  
ATOM    730  H   LYS A  49      -7.881  53.114  28.372  1.00  2.45           H  
ATOM    731  HA  LYS A  49      -6.027  54.566  26.890  1.00  2.45           H  
ATOM    732 1HB  LYS A  49      -8.444  54.370  26.387  1.00  2.45           H  
ATOM    733 2HB  LYS A  49      -8.813  55.410  27.750  1.00  2.45           H  
ATOM    734 1HG  LYS A  49      -7.703  57.292  26.688  1.00  2.45           H  
ATOM    735 2HG  LYS A  49      -7.204  56.271  25.331  1.00  2.45           H  
ATOM    736 1HD  LYS A  49      -9.593  55.829  24.783  1.00  2.45           H  
ATOM    737 2HD  LYS A  49     -10.092  56.826  26.156  1.00  2.45           H  
ATOM    738 1HE  LYS A  49      -9.022  58.794  25.130  1.00  2.45           H  
ATOM    739 2HE  LYS A  49      -8.507  57.801  23.754  1.00  2.45           H  
ATOM    740 1HZ  LYS A  49     -10.521  59.009  23.269  1.00  2.45           H  
ATOM    741 2HZ  LYS A  49     -10.824  57.388  23.263  1.00  2.45           H  
ATOM    742 3HZ  LYS A  49     -11.305  58.312  24.542  1.00  2.45           H  
ATOM    743  N   SER A  50      -6.672  56.078  29.750  1.00  2.62           N  
ATOM    744  CA  SER A  50      -6.201  57.220  30.532  1.00  2.62           C  
ATOM    745  C   SER A  50      -4.701  57.106  30.750  1.00  2.62           C  
ATOM    746  O   SER A  50      -3.953  58.080  30.616  1.00  2.62           O  
ATOM    747  CB  SER A  50      -6.904  57.286  31.870  1.00  2.62           C  
ATOM    748  OG  SER A  50      -8.272  57.546  31.710  1.00  2.62           O  
ATOM    749  H   SER A  50      -7.292  55.371  30.169  1.00  2.62           H  
ATOM    750  HA  SER A  50      -6.403  58.135  29.973  1.00  2.62           H  
ATOM    751 1HB  SER A  50      -6.773  56.336  32.395  1.00  2.62           H  
ATOM    752 2HB  SER A  50      -6.449  58.064  32.479  1.00  2.62           H  
ATOM    753  HG  SER A  50      -8.651  56.722  31.371  1.00  2.62           H  
ATOM    754  N   LEU A  51      -4.264  55.890  31.062  1.00  2.77           N  
ATOM    755  CA  LEU A  51      -2.860  55.641  31.291  1.00  2.77           C  
ATOM    756  C   LEU A  51      -2.100  55.778  30.002  1.00  2.77           C  
ATOM    757  O   LEU A  51      -1.034  56.381  29.981  1.00  2.77           O  
ATOM    758  CB  LEU A  51      -2.624  54.264  31.897  1.00  2.77           C  
ATOM    759  CG  LEU A  51      -1.165  53.922  32.155  1.00  2.77           C  
ATOM    760  CD1 LEU A  51      -0.549  54.960  33.085  1.00  2.77           C  
ATOM    761  CD2 LEU A  51      -1.090  52.553  32.764  1.00  2.77           C  
ATOM    762  H   LEU A  51      -4.929  55.128  31.126  1.00  2.77           H  
ATOM    763  HA  LEU A  51      -2.486  56.386  31.988  1.00  2.77           H  
ATOM    764 1HB  LEU A  51      -3.163  54.199  32.840  1.00  2.77           H  
ATOM    765 2HB  LEU A  51      -3.029  53.511  31.214  1.00  2.77           H  
ATOM    766  HG  LEU A  51      -0.618  53.929  31.216  1.00  2.77           H  
ATOM    767 1HD1 LEU A  51       0.498  54.710  33.261  1.00  2.77           H  
ATOM    768 2HD1 LEU A  51      -0.613  55.946  32.623  1.00  2.77           H  
ATOM    769 3HD1 LEU A  51      -1.087  54.967  34.032  1.00  2.77           H  
ATOM    770 1HD2 LEU A  51      -0.047  52.303  32.948  1.00  2.77           H  
ATOM    771 2HD2 LEU A  51      -1.638  52.539  33.706  1.00  2.77           H  
ATOM    772 3HD2 LEU A  51      -1.531  51.835  32.076  1.00  2.77           H  
ATOM    773  N   ARG A  52      -2.628  55.217  28.916  1.00  2.89           N  
ATOM    774  CA  ARG A  52      -1.895  55.279  27.663  1.00  2.89           C  
ATOM    775  C   ARG A  52      -1.671  56.721  27.226  1.00  2.89           C  
ATOM    776  O   ARG A  52      -0.587  57.058  26.737  1.00  2.89           O  
ATOM    777  CB  ARG A  52      -2.617  54.523  26.565  1.00  2.89           C  
ATOM    778  CG  ARG A  52      -2.601  53.028  26.741  1.00  2.89           C  
ATOM    779  CD  ARG A  52      -3.121  52.300  25.570  1.00  2.89           C  
ATOM    780  NE  ARG A  52      -4.557  52.396  25.418  1.00  2.89           N  
ATOM    781  CZ  ARG A  52      -5.201  53.122  24.478  1.00  2.89           C  
ATOM    782  NH1 ARG A  52      -4.525  53.852  23.612  1.00  2.89           N  
ATOM    783  NH2 ARG A  52      -6.519  53.082  24.418  1.00  2.89           N  
ATOM    784  H   ARG A  52      -3.520  54.721  28.977  1.00  2.89           H  
ATOM    785  HA  ARG A  52      -0.929  54.804  27.813  1.00  2.89           H  
ATOM    786 1HB  ARG A  52      -3.654  54.843  26.533  1.00  2.89           H  
ATOM    787 2HB  ARG A  52      -2.168  54.756  25.602  1.00  2.89           H  
ATOM    788 1HG  ARG A  52      -1.586  52.683  26.944  1.00  2.89           H  
ATOM    789 2HG  ARG A  52      -3.238  52.776  27.587  1.00  2.89           H  
ATOM    790 1HD  ARG A  52      -2.652  52.675  24.665  1.00  2.89           H  
ATOM    791 2HD  ARG A  52      -2.874  51.250  25.699  1.00  2.89           H  
ATOM    792  HE  ARG A  52      -5.127  51.833  26.064  1.00  2.89           H  
ATOM    793 1HH1 ARG A  52      -3.517  53.877  23.654  1.00  2.89           H  
ATOM    794 2HH1 ARG A  52      -5.015  54.387  22.909  1.00  2.89           H  
ATOM    795 1HH2 ARG A  52      -7.038  52.506  25.072  1.00  2.89           H  
ATOM    796 2HH2 ARG A  52      -7.007  53.610  23.715  1.00  2.89           H  
ATOM    797  N   ASN A  53      -2.654  57.598  27.448  1.00  3.00           N  
ATOM    798  CA  ASN A  53      -2.458  58.994  27.096  1.00  3.00           C  
ATOM    799  C   ASN A  53      -1.342  59.606  27.937  1.00  3.00           C  
ATOM    800  O   ASN A  53      -0.487  60.323  27.408  1.00  3.00           O  
ATOM    801  CB  ASN A  53      -3.734  59.787  27.284  1.00  3.00           C  
ATOM    802  CG  ASN A  53      -4.768  59.530  26.227  1.00  3.00           C  
ATOM    803  OD1 ASN A  53      -4.475  59.029  25.133  1.00  3.00           O  
ATOM    804  ND2 ASN A  53      -5.988  59.888  26.529  1.00  3.00           N  
ATOM    805  H   ASN A  53      -3.550  57.290  27.834  1.00  3.00           H  
ATOM    806  HA  ASN A  53      -2.153  59.051  26.051  1.00  3.00           H  
ATOM    807 1HB  ASN A  53      -4.165  59.530  28.256  1.00  3.00           H  
ATOM    808 2HB  ASN A  53      -3.503  60.850  27.302  1.00  3.00           H  
ATOM    809 1HD2 ASN A  53      -6.720  59.766  25.866  1.00  3.00           H  
ATOM    810 2HD2 ASN A  53      -6.181  60.292  27.422  1.00  3.00           H  
ATOM    811  N   LEU A  54      -1.314  59.292  29.237  1.00  3.11           N  
ATOM    812  CA  LEU A  54      -0.260  59.829  30.088  1.00  3.11           C  
ATOM    813  C   LEU A  54       1.101  59.277  29.701  1.00  3.11           C  
ATOM    814  O   LEU A  54       2.085  60.018  29.640  1.00  3.11           O  
ATOM    815  CB  LEU A  54      -0.546  59.496  31.550  1.00  3.11           C  
ATOM    816  CG  LEU A  54      -1.734  60.221  32.149  1.00  3.11           C  
ATOM    817  CD1 LEU A  54      -2.020  59.665  33.539  1.00  3.11           C  
ATOM    818  CD2 LEU A  54      -1.423  61.713  32.186  1.00  3.11           C  
ATOM    819  H   LEU A  54      -2.047  58.703  29.643  1.00  3.11           H  
ATOM    820  HA  LEU A  54      -0.243  60.910  29.971  1.00  3.11           H  
ATOM    821 1HB  LEU A  54      -0.738  58.427  31.627  1.00  3.11           H  
ATOM    822 2HB  LEU A  54       0.336  59.732  32.144  1.00  3.11           H  
ATOM    823  HG  LEU A  54      -2.616  60.053  31.531  1.00  3.11           H  
ATOM    824 1HD1 LEU A  54      -2.880  60.181  33.966  1.00  3.11           H  
ATOM    825 2HD1 LEU A  54      -2.238  58.599  33.459  1.00  3.11           H  
ATOM    826 3HD1 LEU A  54      -1.152  59.814  34.177  1.00  3.11           H  
ATOM    827 1HD2 LEU A  54      -2.273  62.253  32.605  1.00  3.11           H  
ATOM    828 2HD2 LEU A  54      -0.540  61.894  32.802  1.00  3.11           H  
ATOM    829 3HD2 LEU A  54      -1.236  62.061  31.173  1.00  3.11           H  
ATOM    830  N   MET A  55       1.155  57.987  29.379  1.00  3.25           N  
ATOM    831  CA  MET A  55       2.407  57.367  29.003  1.00  3.25           C  
ATOM    832  C   MET A  55       2.948  58.041  27.762  1.00  3.25           C  
ATOM    833  O   MET A  55       4.131  58.393  27.710  1.00  3.25           O  
ATOM    834  CB  MET A  55       2.189  55.877  28.738  1.00  3.25           C  
ATOM    835  CG  MET A  55       1.913  55.015  29.957  1.00  3.25           C  
ATOM    836  SD  MET A  55       3.315  54.853  31.027  1.00  3.25           S  
ATOM    837  CE  MET A  55       4.370  53.891  29.948  1.00  3.25           C  
ATOM    838  H   MET A  55       0.311  57.425  29.432  1.00  3.25           H  
ATOM    839  HA  MET A  55       3.125  57.499  29.810  1.00  3.25           H  
ATOM    840 1HB  MET A  55       1.356  55.756  28.052  1.00  3.25           H  
ATOM    841 2HB  MET A  55       3.063  55.468  28.258  1.00  3.25           H  
ATOM    842 1HG  MET A  55       1.120  55.465  30.527  1.00  3.25           H  
ATOM    843 2HG  MET A  55       1.593  54.027  29.638  1.00  3.25           H  
ATOM    844 1HE  MET A  55       5.312  53.682  30.451  1.00  3.25           H  
ATOM    845 2HE  MET A  55       3.876  52.951  29.695  1.00  3.25           H  
ATOM    846 3HE  MET A  55       4.564  54.452  29.030  1.00  3.25           H  
ATOM    847  N   ALA A  56       2.068  58.279  26.784  1.00  3.41           N  
ATOM    848  CA  ALA A  56       2.467  58.924  25.548  1.00  3.41           C  
ATOM    849  C   ALA A  56       2.966  60.327  25.810  1.00  3.41           C  
ATOM    850  O   ALA A  56       3.985  60.746  25.251  1.00  3.41           O  
ATOM    851  CB  ALA A  56       1.292  58.970  24.592  1.00  3.41           C  
ATOM    852  H   ALA A  56       1.099  57.975  26.888  1.00  3.41           H  
ATOM    853  HA  ALA A  56       3.274  58.347  25.105  1.00  3.41           H  
ATOM    854 1HB  ALA A  56       1.598  59.438  23.659  1.00  3.41           H  
ATOM    855 2HB  ALA A  56       0.943  57.958  24.395  1.00  3.41           H  
ATOM    856 3HB  ALA A  56       0.485  59.547  25.043  1.00  3.41           H  
ATOM    857  N   ALA A  57       2.262  61.041  26.694  1.00  3.54           N  
ATOM    858  CA  ALA A  57       2.615  62.405  27.022  1.00  3.54           C  
ATOM    859  C   ALA A  57       3.999  62.484  27.631  1.00  3.54           C  
ATOM    860  O   ALA A  57       4.766  63.398  27.339  1.00  3.54           O  
ATOM    861  CB  ALA A  57       1.598  62.993  27.987  1.00  3.54           C  
ATOM    862  H   ALA A  57       1.425  60.640  27.119  1.00  3.54           H  
ATOM    863  HA  ALA A  57       2.615  62.973  26.099  1.00  3.54           H  
ATOM    864 1HB  ALA A  57       1.862  64.027  28.198  1.00  3.54           H  
ATOM    865 2HB  ALA A  57       0.605  62.952  27.539  1.00  3.54           H  
ATOM    866 3HB  ALA A  57       1.601  62.420  28.910  1.00  3.54           H  
ATOM    867  N   HIS A  58       4.341  61.510  28.462  1.00  3.60           N  
ATOM    868  CA  HIS A  58       5.642  61.528  29.099  1.00  3.60           C  
ATOM    869  C   HIS A  58       6.739  60.962  28.199  1.00  3.60           C  
ATOM    870  O   HIS A  58       7.909  61.327  28.330  1.00  3.60           O  
ATOM    871  CB  HIS A  58       5.628  60.707  30.384  1.00  3.60           C  
ATOM    872  CG  HIS A  58       4.741  61.220  31.485  1.00  3.60           C  
ATOM    873  ND1 HIS A  58       4.901  62.466  32.093  1.00  3.60           N  
ATOM    874  CD2 HIS A  58       3.710  60.617  32.127  1.00  3.60           C  
ATOM    875  CE1 HIS A  58       3.993  62.576  33.065  1.00  3.60           C  
ATOM    876  NE2 HIS A  58       3.268  61.478  33.091  1.00  3.60           N  
ATOM    877  H   HIS A  58       3.666  60.775  28.688  1.00  3.60           H  
ATOM    878  HA  HIS A  58       5.903  62.551  29.344  1.00  3.60           H  
ATOM    879 1HB  HIS A  58       5.297  59.691  30.142  1.00  3.60           H  
ATOM    880 2HB  HIS A  58       6.641  60.632  30.771  1.00  3.60           H  
ATOM    881  HD2 HIS A  58       3.314  59.621  31.921  1.00  3.60           H  
ATOM    882  HE1 HIS A  58       3.859  63.410  33.744  1.00  3.60           H  
ATOM    883  HE2 HIS A  58       2.509  61.292  33.733  1.00  3.60           H  
ATOM    884  N   SER A  59       6.358  60.059  27.295  1.00  3.53           N  
ATOM    885  CA  SER A  59       7.303  59.354  26.447  1.00  3.53           C  
ATOM    886  C   SER A  59       7.794  60.109  25.218  1.00  3.53           C  
ATOM    887  O   SER A  59       8.933  59.897  24.795  1.00  3.53           O  
ATOM    888  CB  SER A  59       6.680  58.061  25.982  1.00  3.53           C  
ATOM    889  OG  SER A  59       6.418  57.217  27.066  1.00  3.53           O  
ATOM    890  H   SER A  59       5.376  59.796  27.235  1.00  3.53           H  
ATOM    891  HA  SER A  59       8.173  59.115  27.058  1.00  3.53           H  
ATOM    892 1HB  SER A  59       5.755  58.279  25.454  1.00  3.53           H  
ATOM    893 2HB  SER A  59       7.349  57.565  25.283  1.00  3.53           H  
ATOM    894  HG  SER A  59       5.671  57.633  27.541  1.00  3.53           H  
ATOM    895  N   ALA A  60       6.972  60.974  24.615  1.00  3.35           N  
ATOM    896  CA  ALA A  60       7.461  61.603  23.389  1.00  3.35           C  
ATOM    897  C   ALA A  60       6.961  63.012  23.106  1.00  3.35           C  
ATOM    898  O   ALA A  60       5.856  63.418  23.463  1.00  3.35           O  
ATOM    899  CB  ALA A  60       7.092  60.733  22.199  1.00  3.35           C  
ATOM    900  H   ALA A  60       6.024  61.128  24.964  1.00  3.35           H  
ATOM    901  HA  ALA A  60       8.545  61.661  23.464  1.00  3.35           H  
ATOM    902 1HB  ALA A  60       7.504  61.170  21.285  1.00  3.35           H  
ATOM    903 2HB  ALA A  60       7.496  59.731  22.338  1.00  3.35           H  
ATOM    904 3HB  ALA A  60       6.008  60.681  22.115  1.00  3.35           H  
ATOM    905  N   ASP A  61       7.810  63.713  22.358  1.00  3.11           N  
ATOM    906  CA  ASP A  61       7.615  65.060  21.837  1.00  3.11           C  
ATOM    907  C   ASP A  61       7.150  66.040  22.914  1.00  3.11           C  
ATOM    908  O   ASP A  61       7.734  66.080  23.995  1.00  3.11           O  
ATOM    909  CB  ASP A  61       6.632  65.000  20.663  1.00  3.11           C  
ATOM    910  CG  ASP A  61       7.163  64.124  19.516  1.00  3.11           C  
ATOM    911  OD1 ASP A  61       8.346  64.155  19.267  1.00  3.11           O  
ATOM    912  OD2 ASP A  61       6.381  63.424  18.919  1.00  3.11           O  
ATOM    913  H   ASP A  61       8.687  63.265  22.136  1.00  3.11           H  
ATOM    914  HA  ASP A  61       8.573  65.416  21.455  1.00  3.11           H  
ATOM    915 1HB  ASP A  61       5.666  64.612  21.000  1.00  3.11           H  
ATOM    916 2HB  ASP A  61       6.477  65.994  20.255  1.00  3.11           H  
ATOM    917  N   LEU A  62       6.138  66.857  22.608  1.00  2.89           N  
ATOM    918  CA  LEU A  62       5.609  67.855  23.540  1.00  2.89           C  
ATOM    919  C   LEU A  62       6.688  68.740  24.171  1.00  2.89           C  
ATOM    920  O   LEU A  62       6.564  69.121  25.333  1.00  2.89           O  
ATOM    921  CB  LEU A  62       4.807  67.180  24.657  1.00  2.89           C  
ATOM    922  CG  LEU A  62       3.620  66.336  24.209  1.00  2.89           C  
ATOM    923  CD1 LEU A  62       2.978  65.735  25.418  1.00  2.89           C  
ATOM    924  CD2 LEU A  62       2.642  67.189  23.452  1.00  2.89           C  
ATOM    925  H   LEU A  62       5.699  66.773  21.707  1.00  2.89           H  
ATOM    926  HA  LEU A  62       4.934  68.500  22.981  1.00  2.89           H  
ATOM    927 1HB  LEU A  62       5.475  66.526  25.219  1.00  2.89           H  
ATOM    928 2HB  LEU A  62       4.438  67.946  25.339  1.00  2.89           H  
ATOM    929  HG  LEU A  62       3.973  65.521  23.569  1.00  2.89           H  
ATOM    930 1HD1 LEU A  62       2.138  65.115  25.113  1.00  2.89           H  
ATOM    931 2HD1 LEU A  62       3.713  65.131  25.934  1.00  2.89           H  
ATOM    932 3HD1 LEU A  62       2.628  66.526  26.080  1.00  2.89           H  
ATOM    933 1HD2 LEU A  62       1.796  66.577  23.135  1.00  2.89           H  
ATOM    934 2HD2 LEU A  62       2.288  67.985  24.102  1.00  2.89           H  
ATOM    935 3HD2 LEU A  62       3.135  67.611  22.578  1.00  2.89           H  
ATOM    936  N   LYS A  63       7.732  69.081  23.425  1.00  2.73           N  
ATOM    937  CA  LYS A  63       8.825  69.874  23.981  1.00  2.73           C  
ATOM    938  C   LYS A  63       8.544  71.361  23.946  1.00  2.73           C  
ATOM    939  O   LYS A  63       7.803  71.840  23.091  1.00  2.73           O  
ATOM    940  CB  LYS A  63      10.121  69.566  23.245  1.00  2.73           C  
ATOM    941  CG  LYS A  63      10.602  68.140  23.446  1.00  2.73           C  
ATOM    942  CD  LYS A  63      11.908  67.873  22.724  1.00  2.73           C  
ATOM    943  CE  LYS A  63      12.365  66.439  22.946  1.00  2.73           C  
ATOM    944  NZ  LYS A  63      13.634  66.137  22.222  1.00  2.73           N  
ATOM    945  H   LYS A  63       7.782  68.756  22.473  1.00  2.73           H  
ATOM    946  HA  LYS A  63       8.959  69.589  25.026  1.00  2.73           H  
ATOM    947 1HB  LYS A  63       9.980  69.730  22.177  1.00  2.73           H  
ATOM    948 2HB  LYS A  63      10.901  70.248  23.582  1.00  2.73           H  
ATOM    949 1HG  LYS A  63      10.729  67.949  24.516  1.00  2.73           H  
ATOM    950 2HG  LYS A  63       9.847  67.454  23.070  1.00  2.73           H  
ATOM    951 1HD  LYS A  63      11.774  68.042  21.654  1.00  2.73           H  
ATOM    952 2HD  LYS A  63      12.676  68.555  23.089  1.00  2.73           H  
ATOM    953 1HE  LYS A  63      12.516  66.278  24.013  1.00  2.73           H  
ATOM    954 2HE  LYS A  63      11.585  65.761  22.593  1.00  2.73           H  
ATOM    955 1HZ  LYS A  63      13.900  65.177  22.396  1.00  2.73           H  
ATOM    956 2HZ  LYS A  63      13.498  66.273  21.230  1.00  2.73           H  
ATOM    957 3HZ  LYS A  63      14.365  66.751  22.548  1.00  2.73           H  
ATOM    958  N   CYS A  64       9.146  72.099  24.870  1.00  2.66           N  
ATOM    959  CA  CYS A  64       8.994  73.547  24.889  1.00  2.66           C  
ATOM    960  C   CYS A  64       9.678  74.145  23.653  1.00  2.66           C  
ATOM    961  O   CYS A  64      10.793  73.738  23.345  1.00  2.66           O  
ATOM    962  CB  CYS A  64       9.630  74.131  26.146  1.00  2.66           C  
ATOM    963  SG  CYS A  64       8.816  73.671  27.657  1.00  2.66           S  
ATOM    964  H   CYS A  64       9.728  71.650  25.564  1.00  2.66           H  
ATOM    965  HA  CYS A  64       7.928  73.757  24.908  1.00  2.66           H  
ATOM    966 1HB  CYS A  64      10.678  73.822  26.212  1.00  2.66           H  
ATOM    967 2HB  CYS A  64       9.608  75.197  26.086  1.00  2.66           H  
ATOM    968  HG  CYS A  64       7.649  74.308  27.367  1.00  2.66           H  
ATOM    969  N   PRO A  65       9.054  75.098  22.930  1.00  2.64           N  
ATOM    970  CA  PRO A  65       9.564  75.760  21.733  1.00  2.64           C  
ATOM    971  C   PRO A  65      10.762  76.680  21.966  1.00  2.64           C  
ATOM    972  O   PRO A  65      11.433  77.081  21.016  1.00  2.64           O  
ATOM    973  CB  PRO A  65       8.349  76.551  21.248  1.00  2.64           C  
ATOM    974  CG  PRO A  65       7.547  76.797  22.473  1.00  2.64           C  
ATOM    975  CD  PRO A  65       7.737  75.566  23.332  1.00  2.64           C  
ATOM    976  HA  PRO A  65       9.828  74.983  20.997  1.00  2.64           H  
ATOM    977 1HB  PRO A  65       8.678  77.482  20.763  1.00  2.64           H  
ATOM    978 2HB  PRO A  65       7.800  75.969  20.494  1.00  2.64           H  
ATOM    979 1HG  PRO A  65       7.917  77.706  22.937  1.00  2.64           H  
ATOM    980 2HG  PRO A  65       6.492  76.974  22.216  1.00  2.64           H  
ATOM    981 1HD  PRO A  65       7.724  75.862  24.382  1.00  2.64           H  
ATOM    982 2HD  PRO A  65       6.977  74.804  23.092  1.00  2.64           H  
ATOM    983  N   THR A  66      11.004  77.055  23.216  1.00  2.67           N  
ATOM    984  CA  THR A  66      12.129  77.923  23.520  1.00  2.67           C  
ATOM    985  C   THR A  66      13.430  77.243  23.117  1.00  2.67           C  
ATOM    986  O   THR A  66      13.550  76.035  23.281  1.00  2.67           O  
ATOM    987  CB  THR A  66      12.211  78.235  25.031  1.00  2.67           C  
ATOM    988  OG1 THR A  66      13.347  79.082  25.302  1.00  2.67           O  
ATOM    989  CG2 THR A  66      12.356  76.954  25.797  1.00  2.67           C  
ATOM    990  H   THR A  66      10.420  76.719  23.962  1.00  2.67           H  
ATOM    991  HA  THR A  66      11.981  78.843  22.968  1.00  2.67           H  
ATOM    992  HB  THR A  66      11.320  78.756  25.338  1.00  2.67           H  
ATOM    993  HG1 THR A  66      13.331  79.341  26.232  1.00  2.67           H  
ATOM    994 1HG2 THR A  66      12.412  77.170  26.859  1.00  2.67           H  
ATOM    995 2HG2 THR A  66      11.511  76.323  25.599  1.00  2.67           H  
ATOM    996 3HG2 THR A  66      13.261  76.446  25.477  1.00  2.67           H  
ATOM    997  N   PRO A  67      14.435  77.980  22.609  1.00  2.69           N  
ATOM    998  CA  PRO A  67      15.764  77.484  22.311  1.00  2.69           C  
ATOM    999  C   PRO A  67      16.533  77.138  23.591  1.00  2.69           C  
ATOM   1000  O   PRO A  67      17.585  76.497  23.529  1.00  2.69           O  
ATOM   1001  CB  PRO A  67      16.403  78.654  21.555  1.00  2.69           C  
ATOM   1002  CG  PRO A  67      15.662  79.878  22.030  1.00  2.69           C  
ATOM   1003  CD  PRO A  67      14.239  79.408  22.261  1.00  2.69           C  
ATOM   1004  HA  PRO A  67      15.676  76.599  21.667  1.00  2.69           H  
ATOM   1005 1HB  PRO A  67      17.479  78.695  21.778  1.00  2.69           H  
ATOM   1006 2HB  PRO A  67      16.308  78.492  20.471  1.00  2.69           H  
ATOM   1007 1HG  PRO A  67      16.130  80.262  22.948  1.00  2.69           H  
ATOM   1008 2HG  PRO A  67      15.729  80.679  21.280  1.00  2.69           H  
ATOM   1009 1HD  PRO A  67      13.833  79.992  23.089  1.00  2.69           H  
ATOM   1010 2HD  PRO A  67      13.637  79.500  21.343  1.00  2.69           H  
ATOM   1011  N   GLY A  68      16.043  77.618  24.743  1.00  2.70           N  
ATOM   1012  CA  GLY A  68      16.700  77.373  26.015  1.00  2.70           C  
ATOM   1013  C   GLY A  68      15.968  76.311  26.832  1.00  2.70           C  
ATOM   1014  O   GLY A  68      15.385  75.372  26.294  1.00  2.70           O  
ATOM   1015  H   GLY A  68      15.172  78.148  24.767  1.00  2.70           H  
ATOM   1016 1HA  GLY A  68      17.728  77.056  25.840  1.00  2.70           H  
ATOM   1017 2HA  GLY A  68      16.745  78.303  26.580  1.00  2.70           H  
ATOM   1018  N   CYS A  69      16.023  76.465  28.148  1.00  2.67           N  
ATOM   1019  CA  CYS A  69      15.422  75.538  29.106  1.00  2.67           C  
ATOM   1020  C   CYS A  69      15.903  74.104  28.877  1.00  2.67           C  
ATOM   1021  O   CYS A  69      17.103  73.833  28.906  1.00  2.67           O  
ATOM   1022  CB  CYS A  69      13.879  75.593  29.020  1.00  2.67           C  
ATOM   1023  SG  CYS A  69      12.998  74.628  30.316  1.00  2.67           S  
ATOM   1024  H   CYS A  69      16.520  77.266  28.507  1.00  2.67           H  
ATOM   1025  HA  CYS A  69      15.719  75.834  30.105  1.00  2.67           H  
ATOM   1026 1HB  CYS A  69      13.551  76.618  29.084  1.00  2.67           H  
ATOM   1027 2HB  CYS A  69      13.546  75.228  28.045  1.00  2.67           H  
ATOM   1028  HG  CYS A  69      13.369  73.434  29.793  1.00  2.67           H  
ATOM   1029  N   ASP A  70      14.950  73.203  28.681  1.00  2.63           N  
ATOM   1030  CA  ASP A  70      15.155  71.790  28.466  1.00  2.63           C  
ATOM   1031  C   ASP A  70      13.853  71.238  27.932  1.00  2.63           C  
ATOM   1032  O   ASP A  70      12.779  71.631  28.394  1.00  2.63           O  
ATOM   1033  CB  ASP A  70      15.542  71.060  29.756  1.00  2.63           C  
ATOM   1034  CG  ASP A  70      16.105  69.641  29.511  1.00  2.63           C  
ATOM   1035  OD1 ASP A  70      15.347  68.785  29.051  1.00  2.63           O  
ATOM   1036  OD2 ASP A  70      17.262  69.421  29.780  1.00  2.63           O  
ATOM   1037  H   ASP A  70      13.999  73.521  28.653  1.00  2.63           H  
ATOM   1038  HA  ASP A  70      15.936  71.650  27.717  1.00  2.63           H  
ATOM   1039 1HB  ASP A  70      16.297  71.639  30.289  1.00  2.63           H  
ATOM   1040 2HB  ASP A  70      14.671  70.982  30.408  1.00  2.63           H  
ATOM   1041  N   GLY A  71      13.928  70.292  27.010  1.00  2.61           N  
ATOM   1042  CA  GLY A  71      12.736  69.644  26.471  1.00  2.61           C  
ATOM   1043  C   GLY A  71      11.893  68.964  27.557  1.00  2.61           C  
ATOM   1044  O   GLY A  71      10.690  68.786  27.370  1.00  2.61           O  
ATOM   1045  H   GLY A  71      14.841  69.999  26.690  1.00  2.61           H  
ATOM   1046 1HA  GLY A  71      12.131  70.385  25.950  1.00  2.61           H  
ATOM   1047 2HA  GLY A  71      13.036  68.904  25.731  1.00  2.61           H  
ATOM   1048  N   SER A  72      12.529  68.594  28.679  1.00  2.64           N  
ATOM   1049  CA  SER A  72      11.863  67.947  29.813  1.00  2.64           C  
ATOM   1050  C   SER A  72      11.523  68.910  30.966  1.00  2.64           C  
ATOM   1051  O   SER A  72      11.232  68.473  32.083  1.00  2.64           O  
ATOM   1052  CB  SER A  72      12.710  66.806  30.344  1.00  2.64           C  
ATOM   1053  OG  SER A  72      13.943  67.256  30.861  1.00  2.64           O  
ATOM   1054  H   SER A  72      13.539  68.764  28.755  1.00  2.64           H  
ATOM   1055  HA  SER A  72      10.929  67.523  29.455  1.00  2.64           H  
ATOM   1056 1HB  SER A  72      12.154  66.284  31.122  1.00  2.64           H  
ATOM   1057 2HB  SER A  72      12.892  66.094  29.542  1.00  2.64           H  
ATOM   1058  HG  SER A  72      14.400  67.744  30.134  1.00  2.64           H  
ATOM   1059  N   GLY A  73      11.645  70.218  30.751  1.00  2.75           N  
ATOM   1060  CA  GLY A  73      11.341  71.147  31.834  1.00  2.75           C  
ATOM   1061  C   GLY A  73       9.840  71.415  32.019  1.00  2.75           C  
ATOM   1062  O   GLY A  73       9.065  71.428  31.060  1.00  2.75           O  
ATOM   1063  H   GLY A  73      11.924  70.573  29.839  1.00  2.75           H  
ATOM   1064 1HA  GLY A  73      11.754  70.756  32.762  1.00  2.75           H  
ATOM   1065 2HA  GLY A  73      11.850  72.089  31.642  1.00  2.75           H  
ATOM   1066  N   HIS A  74       9.457  71.668  33.275  1.00  2.93           N  
ATOM   1067  CA  HIS A  74       8.101  72.072  33.659  1.00  2.93           C  
ATOM   1068  C   HIS A  74       8.173  72.659  35.083  1.00  2.93           C  
ATOM   1069  O   HIS A  74       8.913  72.144  35.923  1.00  2.93           O  
ATOM   1070  CB  HIS A  74       7.104  70.907  33.646  1.00  2.93           C  
ATOM   1071  CG  HIS A  74       5.633  71.366  33.662  1.00  2.93           C  
ATOM   1072  ND1 HIS A  74       5.046  71.956  34.766  1.00  2.93           N  
ATOM   1073  CD2 HIS A  74       4.651  71.258  32.734  1.00  2.93           C  
ATOM   1074  CE1 HIS A  74       3.778  72.227  34.500  1.00  2.93           C  
ATOM   1075  NE2 HIS A  74       3.512  71.809  33.276  1.00  2.93           N  
ATOM   1076  H   HIS A  74      10.153  71.601  34.001  1.00  2.93           H  
ATOM   1077  HA  HIS A  74       7.730  72.837  32.982  1.00  2.93           H  
ATOM   1078 1HB  HIS A  74       7.256  70.297  32.747  1.00  2.93           H  
ATOM   1079 2HB  HIS A  74       7.288  70.271  34.497  1.00  2.93           H  
ATOM   1080  HD2 HIS A  74       4.745  70.813  31.745  1.00  2.93           H  
ATOM   1081  HE1 HIS A  74       3.074  72.705  35.186  1.00  2.93           H  
ATOM   1082  HE2 HIS A  74       2.617  71.878  32.810  1.00  2.93           H  
ATOM   1083  N   ILE A  75       7.386  73.695  35.365  1.00  3.15           N  
ATOM   1084  CA  ILE A  75       7.320  74.319  36.701  1.00  3.15           C  
ATOM   1085  C   ILE A  75       6.747  73.494  37.872  1.00  3.15           C  
ATOM   1086  O   ILE A  75       6.963  73.871  39.027  1.00  3.15           O  
ATOM   1087  CB  ILE A  75       6.554  75.654  36.640  1.00  3.15           C  
ATOM   1088  CG1 ILE A  75       5.117  75.411  36.177  1.00  3.15           C  
ATOM   1089  CG2 ILE A  75       7.292  76.653  35.790  1.00  3.15           C  
ATOM   1090  CD1 ILE A  75       4.237  76.631  36.270  1.00  3.15           C  
ATOM   1091  H   ILE A  75       6.826  74.079  34.605  1.00  3.15           H  
ATOM   1092  HA  ILE A  75       8.346  74.567  36.970  1.00  3.15           H  
ATOM   1093  HB  ILE A  75       6.475  76.055  37.647  1.00  3.15           H  
ATOM   1094 1HG1 ILE A  75       5.140  75.063  35.150  1.00  3.15           H  
ATOM   1095 2HG1 ILE A  75       4.672  74.630  36.792  1.00  3.15           H  
ATOM   1096 1HG2 ILE A  75       6.757  77.601  35.776  1.00  3.15           H  
ATOM   1097 2HG2 ILE A  75       8.267  76.794  36.226  1.00  3.15           H  
ATOM   1098 3HG2 ILE A  75       7.396  76.291  34.797  1.00  3.15           H  
ATOM   1099 1HD1 ILE A  75       3.234  76.381  35.925  1.00  3.15           H  
ATOM   1100 2HD1 ILE A  75       4.192  76.967  37.306  1.00  3.15           H  
ATOM   1101 3HD1 ILE A  75       4.647  77.427  35.649  1.00  3.15           H  
ATOM   1102  N   THR A  76       6.046  72.386  37.603  1.00  3.41           N  
ATOM   1103  CA  THR A  76       5.488  71.573  38.707  1.00  3.41           C  
ATOM   1104  C   THR A  76       6.179  70.192  38.986  1.00  3.41           C  
ATOM   1105  O   THR A  76       6.684  70.015  40.095  1.00  3.41           O  
ATOM   1106  CB  THR A  76       3.947  71.450  38.547  1.00  3.41           C  
ATOM   1107  OG1 THR A  76       3.365  72.764  38.624  1.00  3.41           O  
ATOM   1108  CG2 THR A  76       3.351  70.560  39.616  1.00  3.41           C  
ATOM   1109  H   THR A  76       5.870  72.141  36.629  1.00  3.41           H  
ATOM   1110  HA  THR A  76       5.621  72.153  39.621  1.00  3.41           H  
ATOM   1111  HB  THR A  76       3.711  71.046  37.581  1.00  3.41           H  
ATOM   1112  HG1 THR A  76       3.517  73.125  39.501  1.00  3.41           H  
ATOM   1113 1HG2 THR A  76       2.272  70.500  39.475  1.00  3.41           H  
ATOM   1114 2HG2 THR A  76       3.778  69.561  39.544  1.00  3.41           H  
ATOM   1115 3HG2 THR A  76       3.567  70.976  40.597  1.00  3.41           H  
ATOM   1116  N   GLY A  77       6.266  69.226  38.045  1.00  3.66           N  
ATOM   1117  CA  GLY A  77       5.663  69.227  36.726  1.00  3.66           C  
ATOM   1118  C   GLY A  77       4.331  68.499  36.718  1.00  3.66           C  
ATOM   1119  O   GLY A  77       4.048  67.708  37.617  1.00  3.66           O  
ATOM   1120  H   GLY A  77       6.787  68.398  38.296  1.00  3.66           H  
ATOM   1121 1HA  GLY A  77       5.533  70.220  36.386  1.00  3.66           H  
ATOM   1122 2HA  GLY A  77       6.338  68.740  36.023  1.00  3.66           H  
ATOM   1123  N   ASN A  78       3.545  68.721  35.670  1.00  3.86           N  
ATOM   1124  CA  ASN A  78       2.299  67.982  35.486  1.00  3.86           C  
ATOM   1125  C   ASN A  78       2.566  66.862  34.492  1.00  3.86           C  
ATOM   1126  O   ASN A  78       1.991  65.774  34.569  1.00  3.86           O  
ATOM   1127  CB  ASN A  78       1.195  68.895  34.999  1.00  3.86           C  
ATOM   1128  CG  ASN A  78       0.819  69.942  36.010  1.00  3.86           C  
ATOM   1129  OD1 ASN A  78       0.844  69.706  37.223  1.00  3.86           O  
ATOM   1130  ND2 ASN A  78       0.457  71.102  35.527  1.00  3.86           N  
ATOM   1131  H   ASN A  78       3.824  69.415  34.989  1.00  3.86           H  
ATOM   1132  HA  ASN A  78       2.001  67.528  36.432  1.00  3.86           H  
ATOM   1133 1HB  ASN A  78       1.518  69.394  34.087  1.00  3.86           H  
ATOM   1134 2HB  ASN A  78       0.315  68.301  34.755  1.00  3.86           H  
ATOM   1135 1HD2 ASN A  78       0.190  71.841  36.147  1.00  3.86           H  
ATOM   1136 2HD2 ASN A  78       0.436  71.248  34.540  1.00  3.86           H  
ATOM   1137  N   TYR A  79       3.459  67.169  33.558  1.00  3.96           N  
ATOM   1138  CA  TYR A  79       3.892  66.287  32.491  1.00  3.96           C  
ATOM   1139  C   TYR A  79       5.401  66.353  32.402  1.00  3.96           C  
ATOM   1140  O   TYR A  79       5.983  67.385  32.732  1.00  3.96           O  
ATOM   1141  CB  TYR A  79       3.255  66.659  31.156  1.00  3.96           C  
ATOM   1142  CG  TYR A  79       1.759  66.551  31.173  1.00  3.96           C  
ATOM   1143  CD1 TYR A  79       0.985  67.650  31.508  1.00  3.96           C  
ATOM   1144  CD2 TYR A  79       1.158  65.336  30.878  1.00  3.96           C  
ATOM   1145  CE1 TYR A  79      -0.389  67.537  31.544  1.00  3.96           C  
ATOM   1146  CE2 TYR A  79      -0.214  65.221  30.912  1.00  3.96           C  
ATOM   1147  CZ  TYR A  79      -0.989  66.316  31.242  1.00  3.96           C  
ATOM   1148  OH  TYR A  79      -2.362  66.206  31.279  1.00  3.96           O  
ATOM   1149  H   TYR A  79       3.870  68.086  33.594  1.00  3.96           H  
ATOM   1150  HA  TYR A  79       3.602  65.280  32.728  1.00  3.96           H  
ATOM   1151 1HB  TYR A  79       3.525  67.684  30.893  1.00  3.96           H  
ATOM   1152 2HB  TYR A  79       3.641  66.006  30.368  1.00  3.96           H  
ATOM   1153  HD1 TYR A  79       1.463  68.599  31.743  1.00  3.96           H  
ATOM   1154  HD2 TYR A  79       1.773  64.471  30.625  1.00  3.96           H  
ATOM   1155  HE1 TYR A  79      -0.999  68.399  31.807  1.00  3.96           H  
ATOM   1156  HE2 TYR A  79      -0.685  64.270  30.678  1.00  3.96           H  
ATOM   1157  HH  TYR A  79      -2.746  67.067  31.466  1.00  3.96           H  
ATOM   1158  N   ALA A  80       6.047  65.310  31.886  1.00  3.93           N  
ATOM   1159  CA  ALA A  80       7.494  65.381  31.671  1.00  3.93           C  
ATOM   1160  C   ALA A  80       7.899  66.562  30.780  1.00  3.93           C  
ATOM   1161  O   ALA A  80       8.980  67.101  30.954  1.00  3.93           O  
ATOM   1162  CB  ALA A  80       8.004  64.103  31.043  1.00  3.93           C  
ATOM   1163  H   ALA A  80       5.555  64.432  31.696  1.00  3.93           H  
ATOM   1164  HA  ALA A  80       7.966  65.515  32.645  1.00  3.93           H  
ATOM   1165 1HB  ALA A  80       9.084  64.166  30.926  1.00  3.93           H  
ATOM   1166 2HB  ALA A  80       7.754  63.253  31.677  1.00  3.93           H  
ATOM   1167 3HB  ALA A  80       7.547  63.973  30.067  1.00  3.93           H  
ATOM   1168  N   SER A  81       7.054  66.931  29.816  1.00  3.80           N  
ATOM   1169  CA  SER A  81       7.355  68.040  28.904  1.00  3.80           C  
ATOM   1170  C   SER A  81       6.104  68.920  28.716  1.00  3.80           C  
ATOM   1171  O   SER A  81       4.983  68.412  28.735  1.00  3.80           O  
ATOM   1172  CB  SER A  81       7.861  67.476  27.599  1.00  3.80           C  
ATOM   1173  OG  SER A  81       9.036  66.753  27.800  1.00  3.80           O  
ATOM   1174  H   SER A  81       6.178  66.442  29.724  1.00  3.80           H  
ATOM   1175  HA  SER A  81       8.142  68.655  29.346  1.00  3.80           H  
ATOM   1176 1HB  SER A  81       7.101  66.843  27.140  1.00  3.80           H  
ATOM   1177 2HB  SER A  81       8.074  68.281  26.926  1.00  3.80           H  
ATOM   1178  HG  SER A  81       9.739  67.431  27.792  1.00  3.80           H  
ATOM   1179  N   HIS A  82       6.288  70.239  28.549  1.00  3.62           N  
ATOM   1180  CA  HIS A  82       5.154  71.175  28.443  1.00  3.62           C  
ATOM   1181  C   HIS A  82       4.563  71.577  27.062  1.00  3.62           C  
ATOM   1182  O   HIS A  82       3.528  72.239  27.027  1.00  3.62           O  
ATOM   1183  CB  HIS A  82       5.503  72.437  29.240  1.00  3.62           C  
ATOM   1184  CG  HIS A  82       4.413  73.432  29.317  1.00  3.62           C  
ATOM   1185  ND1 HIS A  82       3.141  73.133  29.762  1.00  3.62           N  
ATOM   1186  CD2 HIS A  82       4.430  74.738  29.073  1.00  3.62           C  
ATOM   1187  CE1 HIS A  82       2.407  74.227  29.735  1.00  3.62           C  
ATOM   1188  NE2 HIS A  82       3.171  75.235  29.311  1.00  3.62           N  
ATOM   1189  H   HIS A  82       7.231  70.604  28.535  1.00  3.62           H  
ATOM   1190  HA  HIS A  82       4.324  70.715  28.978  1.00  3.62           H  
ATOM   1191 1HB  HIS A  82       5.832  72.181  30.240  1.00  3.62           H  
ATOM   1192 2HB  HIS A  82       6.325  72.925  28.763  1.00  3.62           H  
ATOM   1193  HD1 HIS A  82       2.802  72.233  30.045  1.00  3.62           H  
ATOM   1194  HD2 HIS A  82       5.211  75.394  28.765  1.00  3.62           H  
ATOM   1195  HE1 HIS A  82       1.360  74.202  30.041  1.00  3.62           H  
ATOM   1196  N   ARG A  83       5.237  71.318  25.941  1.00  3.39           N  
ATOM   1197  CA  ARG A  83       4.782  71.703  24.568  1.00  3.39           C  
ATOM   1198  C   ARG A  83       4.681  73.204  24.239  1.00  3.39           C  
ATOM   1199  O   ARG A  83       4.623  73.591  23.071  1.00  3.39           O  
ATOM   1200  CB  ARG A  83       3.426  71.098  24.228  1.00  3.39           C  
ATOM   1201  CG  ARG A  83       2.959  71.415  22.796  1.00  3.39           C  
ATOM   1202  CD  ARG A  83       1.668  70.745  22.418  1.00  3.39           C  
ATOM   1203  NE  ARG A  83       0.542  71.195  23.222  1.00  3.39           N  
ATOM   1204  CZ  ARG A  83      -0.676  70.609  23.228  1.00  3.39           C  
ATOM   1205  NH1 ARG A  83      -0.913  69.566  22.460  1.00  3.39           N  
ATOM   1206  NH2 ARG A  83      -1.637  71.084  24.005  1.00  3.39           N  
ATOM   1207  H   ARG A  83       6.076  70.752  26.002  1.00  3.39           H  
ATOM   1208  HA  ARG A  83       5.497  71.279  23.870  1.00  3.39           H  
ATOM   1209 1HB  ARG A  83       3.466  70.029  24.349  1.00  3.39           H  
ATOM   1210 2HB  ARG A  83       2.658  71.478  24.894  1.00  3.39           H  
ATOM   1211 1HG  ARG A  83       2.824  72.494  22.700  1.00  3.39           H  
ATOM   1212 2HG  ARG A  83       3.729  71.087  22.096  1.00  3.39           H  
ATOM   1213 1HD  ARG A  83       1.446  70.971  21.376  1.00  3.39           H  
ATOM   1214 2HD  ARG A  83       1.758  69.683  22.531  1.00  3.39           H  
ATOM   1215  HE  ARG A  83       0.685  71.993  23.828  1.00  3.39           H  
ATOM   1216 1HH1 ARG A  83      -0.188  69.205  21.858  1.00  3.39           H  
ATOM   1217 2HH1 ARG A  83      -1.826  69.133  22.467  1.00  3.39           H  
ATOM   1218 1HH2 ARG A  83      -1.461  71.885  24.596  1.00  3.39           H  
ATOM   1219 2HH2 ARG A  83      -2.546  70.646  24.007  1.00  3.39           H  
ATOM   1220  N   SER A  84       4.677  74.035  25.256  1.00  3.15           N  
ATOM   1221  CA  SER A  84       4.567  75.478  25.148  1.00  3.15           C  
ATOM   1222  C   SER A  84       5.466  76.092  26.188  1.00  3.15           C  
ATOM   1223  O   SER A  84       6.355  75.408  26.699  1.00  3.15           O  
ATOM   1224  CB  SER A  84       3.138  75.948  25.354  1.00  3.15           C  
ATOM   1225  OG  SER A  84       3.028  77.307  25.016  1.00  3.15           O  
ATOM   1226  H   SER A  84       4.701  73.622  26.177  1.00  3.15           H  
ATOM   1227  HA  SER A  84       4.902  75.792  24.160  1.00  3.15           H  
ATOM   1228 1HB  SER A  84       2.459  75.353  24.743  1.00  3.15           H  
ATOM   1229 2HB  SER A  84       2.860  75.802  26.400  1.00  3.15           H  
ATOM   1230  HG  SER A  84       2.992  77.336  24.052  1.00  3.15           H  
ATOM   1231  N   LEU A  85       5.279  77.385  26.453  1.00  2.91           N  
ATOM   1232  CA  LEU A  85       6.104  78.080  27.436  1.00  2.91           C  
ATOM   1233  C   LEU A  85       5.414  78.521  28.743  1.00  2.91           C  
ATOM   1234  O   LEU A  85       6.097  78.943  29.672  1.00  2.91           O  
ATOM   1235  CB  LEU A  85       6.800  79.263  26.767  1.00  2.91           C  
ATOM   1236  CG  LEU A  85       7.705  78.820  25.659  1.00  2.91           C  
ATOM   1237  CD1 LEU A  85       8.325  79.993  24.964  1.00  2.91           C  
ATOM   1238  CD2 LEU A  85       8.756  77.917  26.235  1.00  2.91           C  
ATOM   1239  H   LEU A  85       4.526  77.856  25.964  1.00  2.91           H  
ATOM   1240  HA  LEU A  85       6.890  77.393  27.714  1.00  2.91           H  
ATOM   1241 1HB  LEU A  85       6.053  79.941  26.357  1.00  2.91           H  
ATOM   1242 2HB  LEU A  85       7.394  79.793  27.507  1.00  2.91           H  
ATOM   1243  HG  LEU A  85       7.120  78.278  24.941  1.00  2.91           H  
ATOM   1244 1HD1 LEU A  85       8.969  79.642  24.156  1.00  2.91           H  
ATOM   1245 2HD1 LEU A  85       7.535  80.614  24.553  1.00  2.91           H  
ATOM   1246 3HD1 LEU A  85       8.916  80.569  25.675  1.00  2.91           H  
ATOM   1247 1HD2 LEU A  85       9.379  77.567  25.443  1.00  2.91           H  
ATOM   1248 2HD2 LEU A  85       9.353  78.464  26.965  1.00  2.91           H  
ATOM   1249 3HD2 LEU A  85       8.289  77.072  26.721  1.00  2.91           H  
ATOM   1250  N   SER A  86       4.085  78.419  28.855  1.00  2.69           N  
ATOM   1251  CA  SER A  86       3.424  78.963  30.060  1.00  2.69           C  
ATOM   1252  C   SER A  86       3.841  78.289  31.381  1.00  2.69           C  
ATOM   1253  O   SER A  86       3.892  78.936  32.428  1.00  2.69           O  
ATOM   1254  CB  SER A  86       1.917  78.845  29.911  1.00  2.69           C  
ATOM   1255  OG  SER A  86       1.466  77.505  29.976  1.00  2.69           O  
ATOM   1256  H   SER A  86       3.537  78.016  28.109  1.00  2.69           H  
ATOM   1257  HA  SER A  86       3.680  80.019  30.130  1.00  2.69           H  
ATOM   1258 1HB  SER A  86       1.426  79.433  30.685  1.00  2.69           H  
ATOM   1259 2HB  SER A  86       1.631  79.271  28.952  1.00  2.69           H  
ATOM   1260  HG  SER A  86       2.139  76.934  29.565  1.00  2.69           H  
ATOM   1261  N   GLY A  87       4.195  77.013  31.302  1.00  2.52           N  
ATOM   1262  CA  GLY A  87       4.662  76.201  32.415  1.00  2.52           C  
ATOM   1263  C   GLY A  87       6.155  75.906  32.309  1.00  2.52           C  
ATOM   1264  O   GLY A  87       6.661  74.994  32.964  1.00  2.52           O  
ATOM   1265  H   GLY A  87       4.058  76.553  30.415  1.00  2.52           H  
ATOM   1266 1HA  GLY A  87       4.456  76.718  33.347  1.00  2.52           H  
ATOM   1267 2HA  GLY A  87       4.106  75.265  32.438  1.00  2.52           H  
ATOM   1268  N   CYS A  88       6.861  76.619  31.433  1.00  2.43           N  
ATOM   1269  CA  CYS A  88       8.291  76.408  31.231  1.00  2.43           C  
ATOM   1270  C   CYS A  88       9.098  77.189  32.275  1.00  2.43           C  
ATOM   1271  O   CYS A  88       9.077  78.422  32.255  1.00  2.43           O  
ATOM   1272  CB  CYS A  88       8.682  76.835  29.836  1.00  2.43           C  
ATOM   1273  SG  CYS A  88      10.418  76.800  29.452  1.00  2.43           S  
ATOM   1274  H   CYS A  88       6.410  77.377  30.914  1.00  2.43           H  
ATOM   1275  HA  CYS A  88       8.458  75.338  31.301  1.00  2.43           H  
ATOM   1276 1HB  CYS A  88       8.179  76.188  29.131  1.00  2.43           H  
ATOM   1277 2HB  CYS A  88       8.325  77.824  29.664  1.00  2.43           H  
ATOM   1278  HG  CYS A  88      10.541  75.467  29.486  1.00  2.43           H  
ATOM   1279  N   PRO A  89       9.906  76.534  33.125  1.00  2.45           N  
ATOM   1280  CA  PRO A  89      10.611  77.125  34.250  1.00  2.45           C  
ATOM   1281  C   PRO A  89      11.623  78.189  33.878  1.00  2.45           C  
ATOM   1282  O   PRO A  89      12.002  79.000  34.723  1.00  2.45           O  
ATOM   1283  CB  PRO A  89      11.288  75.910  34.894  1.00  2.45           C  
ATOM   1284  CG  PRO A  89      11.412  74.908  33.791  1.00  2.45           C  
ATOM   1285  CD  PRO A  89      10.197  75.124  32.925  1.00  2.45           C  
ATOM   1286  HA  PRO A  89       9.877  77.563  34.933  1.00  2.45           H  
ATOM   1287 1HB  PRO A  89      12.261  76.206  35.309  1.00  2.45           H  
ATOM   1288 2HB  PRO A  89      10.677  75.540  35.731  1.00  2.45           H  
ATOM   1289 1HG  PRO A  89      12.356  75.067  33.256  1.00  2.45           H  
ATOM   1290 2HG  PRO A  89      11.451  73.892  34.210  1.00  2.45           H  
ATOM   1291 1HD  PRO A  89      10.467  74.897  31.892  1.00  2.45           H  
ATOM   1292 2HD  PRO A  89       9.365  74.539  33.274  1.00  2.45           H  
ATOM   1293  N   ARG A  90      12.077  78.198  32.631  1.00  2.60           N  
ATOM   1294  CA  ARG A  90      13.055  79.192  32.242  1.00  2.60           C  
ATOM   1295  C   ARG A  90      12.484  80.222  31.273  1.00  2.60           C  
ATOM   1296  O   ARG A  90      13.204  81.101  30.807  1.00  2.60           O  
ATOM   1297  CB  ARG A  90      14.272  78.529  31.640  1.00  2.60           C  
ATOM   1298  CG  ARG A  90      14.961  77.500  32.546  1.00  2.60           C  
ATOM   1299  CD  ARG A  90      15.510  78.112  33.787  1.00  2.60           C  
ATOM   1300  NE  ARG A  90      16.165  77.122  34.636  1.00  2.60           N  
ATOM   1301  CZ  ARG A  90      17.456  76.741  34.521  1.00  2.60           C  
ATOM   1302  NH1 ARG A  90      18.222  77.275  33.595  1.00  2.60           N  
ATOM   1303  NH2 ARG A  90      17.954  75.829  35.341  1.00  2.60           N  
ATOM   1304  H   ARG A  90      11.752  77.523  31.953  1.00  2.60           H  
ATOM   1305  HA  ARG A  90      13.382  79.718  33.136  1.00  2.60           H  
ATOM   1306 1HB  ARG A  90      13.987  78.038  30.733  1.00  2.60           H  
ATOM   1307 2HB  ARG A  90      15.010  79.291  31.385  1.00  2.60           H  
ATOM   1308 1HG  ARG A  90      14.248  76.726  32.827  1.00  2.60           H  
ATOM   1309 2HG  ARG A  90      15.794  77.050  32.019  1.00  2.60           H  
ATOM   1310 1HD  ARG A  90      16.244  78.871  33.522  1.00  2.60           H  
ATOM   1311 2HD  ARG A  90      14.704  78.573  34.358  1.00  2.60           H  
ATOM   1312  HE  ARG A  90      15.610  76.688  35.364  1.00  2.60           H  
ATOM   1313 1HH1 ARG A  90      17.846  77.972  32.969  1.00  2.60           H  
ATOM   1314 2HH1 ARG A  90      19.187  76.989  33.510  1.00  2.60           H  
ATOM   1315 1HH2 ARG A  90      17.370  75.416  36.054  1.00  2.60           H  
ATOM   1316 2HH2 ARG A  90      18.919  75.545  35.253  1.00  2.60           H  
ATOM   1317  N   ALA A  91      11.178  80.171  30.989  1.00  2.90           N  
ATOM   1318  CA  ALA A  91      10.582  81.157  30.077  1.00  2.90           C  
ATOM   1319  C   ALA A  91      10.734  82.560  30.649  1.00  2.90           C  
ATOM   1320  O   ALA A  91      10.899  83.539  29.929  1.00  2.90           O  
ATOM   1321  CB  ALA A  91       9.118  80.863  29.829  1.00  2.90           C  
ATOM   1322  H   ALA A  91      10.577  79.460  31.409  1.00  2.90           H  
ATOM   1323  HA  ALA A  91      11.116  81.115  29.128  1.00  2.90           H  
ATOM   1324 1HB  ALA A  91       8.710  81.597  29.143  1.00  2.90           H  
ATOM   1325 2HB  ALA A  91       9.024  79.885  29.399  1.00  2.90           H  
ATOM   1326 3HB  ALA A  91       8.569  80.899  30.770  1.00  2.90           H  
ATOM   1327  N   LYS A  92      10.736  82.650  31.968  1.00  3.34           N  
ATOM   1328  CA  LYS A  92      10.801  83.918  32.672  1.00  3.34           C  
ATOM   1329  C   LYS A  92      12.213  84.499  32.714  1.00  3.34           C  
ATOM   1330  O   LYS A  92      12.429  85.574  33.273  1.00  3.34           O  
ATOM   1331  CB  LYS A  92      10.272  83.736  34.092  1.00  3.34           C  
ATOM   1332  CG  LYS A  92       8.782  83.398  34.160  1.00  3.34           C  
ATOM   1333  CD  LYS A  92       8.307  83.235  35.600  1.00  3.34           C  
ATOM   1334  CE  LYS A  92       6.820  82.900  35.662  1.00  3.34           C  
ATOM   1335  NZ  LYS A  92       6.350  82.714  37.063  1.00  3.34           N  
ATOM   1336  H   LYS A  92      10.643  81.800  32.505  1.00  3.34           H  
ATOM   1337  HA  LYS A  92      10.165  84.632  32.150  1.00  3.34           H  
ATOM   1338 1HB  LYS A  92      10.823  82.931  34.582  1.00  3.34           H  
ATOM   1339 2HB  LYS A  92      10.441  84.648  34.665  1.00  3.34           H  
ATOM   1340 1HG  LYS A  92       8.207  84.191  33.681  1.00  3.34           H  
ATOM   1341 2HG  LYS A  92       8.602  82.466  33.622  1.00  3.34           H  
ATOM   1342 1HD  LYS A  92       8.873  82.433  36.080  1.00  3.34           H  
ATOM   1343 2HD  LYS A  92       8.484  84.159  36.150  1.00  3.34           H  
ATOM   1344 1HE  LYS A  92       6.253  83.709  35.204  1.00  3.34           H  
ATOM   1345 2HE  LYS A  92       6.637  81.979  35.103  1.00  3.34           H  
ATOM   1346 1HZ  LYS A  92       5.364  82.494  37.062  1.00  3.34           H  
ATOM   1347 2HZ  LYS A  92       6.863  81.957  37.493  1.00  3.34           H  
ATOM   1348 3HZ  LYS A  92       6.505  83.564  37.585  1.00  3.34           H  
ATOM   1349  N   LYS A  93      13.189  83.782  32.148  1.00  3.89           N  
ATOM   1350  CA  LYS A  93      14.558  84.266  32.136  1.00  3.89           C  
ATOM   1351  C   LYS A  93      14.867  85.083  30.876  1.00  3.89           C  
ATOM   1352  O   LYS A  93      15.969  85.622  30.746  1.00  3.89           O  
ATOM   1353  CB  LYS A  93      15.534  83.100  32.240  1.00  3.89           C  
ATOM   1354  CG  LYS A  93      15.362  82.245  33.495  1.00  3.89           C  
ATOM   1355  CD  LYS A  93      15.647  83.021  34.768  1.00  3.89           C  
ATOM   1356  CE  LYS A  93      15.550  82.112  35.994  1.00  3.89           C  
ATOM   1357  NZ  LYS A  93      15.781  82.861  37.262  1.00  3.89           N  
ATOM   1358  H   LYS A  93      12.992  82.891  31.693  1.00  3.89           H  
ATOM   1359  HA  LYS A  93      14.702  84.916  32.998  1.00  3.89           H  
ATOM   1360 1HB  LYS A  93      15.408  82.449  31.371  1.00  3.89           H  
ATOM   1361 2HB  LYS A  93      16.555  83.477  32.223  1.00  3.89           H  
ATOM   1362 1HG  LYS A  93      14.335  81.887  33.534  1.00  3.89           H  
ATOM   1363 2HG  LYS A  93      16.024  81.385  33.442  1.00  3.89           H  
ATOM   1364 1HD  LYS A  93      16.647  83.454  34.720  1.00  3.89           H  
ATOM   1365 2HD  LYS A  93      14.922  83.832  34.866  1.00  3.89           H  
ATOM   1366 1HE  LYS A  93      14.557  81.663  36.023  1.00  3.89           H  
ATOM   1367 2HE  LYS A  93      16.293  81.319  35.910  1.00  3.89           H  
ATOM   1368 1HZ  LYS A  93      15.706  82.228  38.046  1.00  3.89           H  
ATOM   1369 2HZ  LYS A  93      16.704  83.272  37.248  1.00  3.89           H  
ATOM   1370 3HZ  LYS A  93      15.088  83.591  37.351  1.00  3.89           H  
ATOM   1371  N   SER A  94      13.911  85.188  29.944  1.00  4.50           N  
ATOM   1372  CA  SER A  94      14.166  85.941  28.714  1.00  4.50           C  
ATOM   1373  C   SER A  94      12.874  86.435  28.074  1.00  4.50           C  
ATOM   1374  O   SER A  94      11.780  86.051  28.469  1.00  4.50           O  
ATOM   1375  CB  SER A  94      14.938  85.096  27.713  1.00  4.50           C  
ATOM   1376  OG  SER A  94      14.153  84.052  27.214  1.00  4.50           O  
ATOM   1377  H   SER A  94      13.004  84.731  30.074  1.00  4.50           H  
ATOM   1378  HA  SER A  94      14.769  86.814  28.967  1.00  4.50           H  
ATOM   1379 1HB  SER A  94      15.271  85.724  26.889  1.00  4.50           H  
ATOM   1380 2HB  SER A  94      15.827  84.688  28.190  1.00  4.50           H  
ATOM   1381  HG  SER A  94      13.398  84.484  26.771  1.00  4.50           H  
ATOM   1382  N   GLY A  95      12.979  87.312  27.088  1.00  5.11           N  
ATOM   1383  CA  GLY A  95      11.759  87.719  26.409  1.00  5.11           C  
ATOM   1384  C   GLY A  95      11.207  86.526  25.639  1.00  5.11           C  
ATOM   1385  O   GLY A  95      11.978  85.696  25.149  1.00  5.11           O  
ATOM   1386  H   GLY A  95      13.880  87.657  26.791  1.00  5.11           H  
ATOM   1387 1HA  GLY A  95      11.025  88.067  27.137  1.00  5.11           H  
ATOM   1388 2HA  GLY A  95      11.968  88.543  25.727  1.00  5.11           H  
ATOM   1389  N   VAL A  96       9.888  86.468  25.492  1.00  5.69           N  
ATOM   1390  CA  VAL A  96       9.243  85.407  24.727  1.00  5.69           C  
ATOM   1391  C   VAL A  96       8.459  85.990  23.566  1.00  5.69           C  
ATOM   1392  O   VAL A  96       7.607  86.859  23.753  1.00  5.69           O  
ATOM   1393  CB  VAL A  96       8.313  84.563  25.627  1.00  5.69           C  
ATOM   1394  CG1 VAL A  96       7.597  83.532  24.792  1.00  5.69           C  
ATOM   1395  CG2 VAL A  96       9.149  83.848  26.719  1.00  5.69           C  
ATOM   1396  H   VAL A  96       9.315  87.178  25.926  1.00  5.69           H  
ATOM   1397  HA  VAL A  96      10.013  84.749  24.325  1.00  5.69           H  
ATOM   1398  HB  VAL A  96       7.568  85.209  26.090  1.00  5.69           H  
ATOM   1399 1HG1 VAL A  96       6.942  82.938  25.428  1.00  5.69           H  
ATOM   1400 2HG1 VAL A  96       7.000  84.028  24.023  1.00  5.69           H  
ATOM   1401 3HG1 VAL A  96       8.331  82.888  24.317  1.00  5.69           H  
ATOM   1402 1HG2 VAL A  96       8.492  83.252  27.347  1.00  5.69           H  
ATOM   1403 2HG2 VAL A  96       9.885  83.199  26.245  1.00  5.69           H  
ATOM   1404 3HG2 VAL A  96       9.669  84.583  27.343  1.00  5.69           H  
ATOM   1405  N   LYS A  97       8.763  85.526  22.362  1.00  6.23           N  
ATOM   1406  CA  LYS A  97       8.078  86.036  21.189  1.00  6.23           C  
ATOM   1407  C   LYS A  97       6.756  85.332  20.959  1.00  6.23           C  
ATOM   1408  O   LYS A  97       6.647  84.114  21.118  1.00  6.23           O  
ATOM   1409  CB  LYS A  97       8.965  85.918  19.954  1.00  6.23           C  
ATOM   1410  CG  LYS A  97      10.207  86.805  19.999  1.00  6.23           C  
ATOM   1411  CD  LYS A  97      11.020  86.699  18.718  1.00  6.23           C  
ATOM   1412  CE  LYS A  97      12.254  87.591  18.770  1.00  6.23           C  
ATOM   1413  NZ  LYS A  97      13.061  87.496  17.522  1.00  6.23           N  
ATOM   1414  H   LYS A  97       9.474  84.816  22.265  1.00  6.23           H  
ATOM   1415  HA  LYS A  97       7.861  87.093  21.351  1.00  6.23           H  
ATOM   1416 1HB  LYS A  97       9.290  84.885  19.835  1.00  6.23           H  
ATOM   1417 2HB  LYS A  97       8.388  86.186  19.067  1.00  6.23           H  
ATOM   1418 1HG  LYS A  97       9.904  87.843  20.141  1.00  6.23           H  
ATOM   1419 2HG  LYS A  97      10.834  86.511  20.843  1.00  6.23           H  
ATOM   1420 1HD  LYS A  97      11.334  85.665  18.570  1.00  6.23           H  
ATOM   1421 2HD  LYS A  97      10.403  86.997  17.870  1.00  6.23           H  
ATOM   1422 1HE  LYS A  97      11.940  88.625  18.910  1.00  6.23           H  
ATOM   1423 2HE  LYS A  97      12.874  87.293  19.615  1.00  6.23           H  
ATOM   1424 1HZ  LYS A  97      13.867  88.100  17.597  1.00  6.23           H  
ATOM   1425 2HZ  LYS A  97      13.366  86.542  17.389  1.00  6.23           H  
ATOM   1426 3HZ  LYS A  97      12.498  87.782  16.734  1.00  6.23           H  
ATOM   1427  N   VAL A  98       5.777  86.111  20.530  1.00  6.76           N  
ATOM   1428  CA  VAL A  98       4.448  85.637  20.186  1.00  6.76           C  
ATOM   1429  C   VAL A  98       4.132  86.093  18.769  1.00  6.76           C  
ATOM   1430  O   VAL A  98       4.426  87.233  18.410  1.00  6.76           O  
ATOM   1431  CB  VAL A  98       3.403  86.169  21.188  1.00  6.76           C  
ATOM   1432  CG1 VAL A  98       1.994  85.682  20.803  1.00  6.76           C  
ATOM   1433  CG2 VAL A  98       3.778  85.700  22.605  1.00  6.76           C  
ATOM   1434  H   VAL A  98       5.966  87.099  20.442  1.00  6.76           H  
ATOM   1435  HA  VAL A  98       4.440  84.546  20.218  1.00  6.76           H  
ATOM   1436  HB  VAL A  98       3.394  87.258  21.154  1.00  6.76           H  
ATOM   1437 1HG1 VAL A  98       1.270  86.076  21.516  1.00  6.76           H  
ATOM   1438 2HG1 VAL A  98       1.733  86.024  19.816  1.00  6.76           H  
ATOM   1439 3HG1 VAL A  98       1.969  84.595  20.826  1.00  6.76           H  
ATOM   1440 1HG2 VAL A  98       3.048  86.080  23.318  1.00  6.76           H  
ATOM   1441 2HG2 VAL A  98       3.783  84.609  22.636  1.00  6.76           H  
ATOM   1442 3HG2 VAL A  98       4.767  86.073  22.874  1.00  6.76           H  
ATOM   1443  N   ALA A  99       3.560  85.211  17.957  1.00  7.29           N  
ATOM   1444  CA  ALA A  99       3.231  85.549  16.573  1.00  7.29           C  
ATOM   1445  C   ALA A  99       1.740  85.350  16.284  1.00  7.29           C  
ATOM   1446  O   ALA A  99       1.351  84.363  15.648  1.00  7.29           O  
ATOM   1447  CB  ALA A  99       4.045  84.699  15.618  1.00  7.29           C  
ATOM   1448  H   ALA A  99       3.353  84.286  18.308  1.00  7.29           H  
ATOM   1449  HA  ALA A  99       3.497  86.587  16.401  1.00  7.29           H  
ATOM   1450 1HB  ALA A  99       3.815  84.981  14.590  1.00  7.29           H  
ATOM   1451 2HB  ALA A  99       5.108  84.858  15.806  1.00  7.29           H  
ATOM   1452 3HB  ALA A  99       3.803  83.648  15.767  1.00  7.29           H  
ATOM   1453  N   PRO A 100       0.868  86.290  16.693  1.00  7.83           N  
ATOM   1454  CA  PRO A 100      -0.576  86.196  16.632  1.00  7.83           C  
ATOM   1455  C   PRO A 100      -1.050  86.466  15.212  1.00  7.83           C  
ATOM   1456  O   PRO A 100      -1.652  87.496  14.936  1.00  7.83           O  
ATOM   1457  CB  PRO A 100      -1.017  87.294  17.598  1.00  7.83           C  
ATOM   1458  CG  PRO A 100       0.046  88.360  17.449  1.00  7.83           C  
ATOM   1459  CD  PRO A 100       1.345  87.603  17.193  1.00  7.83           C  
ATOM   1460  HA  PRO A 100      -0.898  85.201  16.974  1.00  7.83           H  
ATOM   1461 1HB  PRO A 100      -2.022  87.632  17.336  1.00  7.83           H  
ATOM   1462 2HB  PRO A 100      -1.076  86.893  18.620  1.00  7.83           H  
ATOM   1463 1HG  PRO A 100      -0.220  89.038  16.623  1.00  7.83           H  
ATOM   1464 2HG  PRO A 100       0.093  88.976  18.360  1.00  7.83           H  
ATOM   1465 1HD  PRO A 100       1.916  88.132  16.421  1.00  7.83           H  
ATOM   1466 2HD  PRO A 100       1.890  87.519  18.120  1.00  7.83           H  
ATOM   1467  N   THR A 101      -0.742  85.542  14.310  1.00  8.34           N  
ATOM   1468  CA  THR A 101      -1.040  85.677  12.882  1.00  8.34           C  
ATOM   1469  C   THR A 101      -2.405  85.088  12.494  1.00  8.34           C  
ATOM   1470  O   THR A 101      -2.817  85.130  11.334  1.00  8.34           O  
ATOM   1471  CB  THR A 101       0.092  85.034  12.061  1.00  8.34           C  
ATOM   1472  OG1 THR A 101       0.208  83.644  12.400  1.00  8.34           O  
ATOM   1473  CG2 THR A 101       1.414  85.734  12.371  1.00  8.34           C  
ATOM   1474  H   THR A 101      -0.219  84.728  14.635  1.00  8.34           H  
ATOM   1475  HA  THR A 101      -1.063  86.740  12.642  1.00  8.34           H  
ATOM   1476  HB  THR A 101      -0.130  85.127  11.001  1.00  8.34           H  
ATOM   1477  HG1 THR A 101       0.450  83.564  13.336  1.00  8.34           H  
ATOM   1478 1HG2 THR A 101       2.214  85.275  11.790  1.00  8.34           H  
ATOM   1479 2HG2 THR A 101       1.335  86.789  12.114  1.00  8.34           H  
ATOM   1480 3HG2 THR A 101       1.634  85.637  13.423  1.00  8.34           H  
ATOM   1481  N   LYS A 102      -3.082  84.537  13.488  1.00  8.75           N  
ATOM   1482  CA  LYS A 102      -4.410  83.939  13.401  1.00  8.75           C  
ATOM   1483  C   LYS A 102      -5.431  85.019  13.719  1.00  8.75           C  
ATOM   1484  O   LYS A 102      -5.054  86.148  14.012  1.00  8.75           O  
ATOM   1485  CB  LYS A 102      -4.541  82.761  14.369  1.00  8.75           C  
ATOM   1486  CG  LYS A 102      -3.616  81.588  14.055  1.00  8.75           C  
ATOM   1487  CD  LYS A 102      -3.821  80.436  15.034  1.00  8.75           C  
ATOM   1488  CE  LYS A 102      -2.906  79.261  14.710  1.00  8.75           C  
ATOM   1489  NZ  LYS A 102      -3.090  78.135  15.666  1.00  8.75           N  
ATOM   1490  H   LYS A 102      -2.634  84.554  14.389  1.00  8.75           H  
ATOM   1491  HA  LYS A 102      -4.583  83.591  12.380  1.00  8.75           H  
ATOM   1492 1HB  LYS A 102      -4.327  83.096  15.387  1.00  8.75           H  
ATOM   1493 2HB  LYS A 102      -5.563  82.386  14.359  1.00  8.75           H  
ATOM   1494 1HG  LYS A 102      -3.813  81.232  13.042  1.00  8.75           H  
ATOM   1495 2HG  LYS A 102      -2.578  81.918  14.107  1.00  8.75           H  
ATOM   1496 1HD  LYS A 102      -3.613  80.779  16.050  1.00  8.75           H  
ATOM   1497 2HD  LYS A 102      -4.857  80.101  14.990  1.00  8.75           H  
ATOM   1498 1HE  LYS A 102      -3.123  78.909  13.703  1.00  8.75           H  
ATOM   1499 2HE  LYS A 102      -1.869  79.595  14.753  1.00  8.75           H  
ATOM   1500 1HZ  LYS A 102      -2.468  77.379  15.419  1.00  8.75           H  
ATOM   1501 2HZ  LYS A 102      -2.880  78.451  16.603  1.00  8.75           H  
ATOM   1502 3HZ  LYS A 102      -4.046  77.812  15.626  1.00  8.75           H  
ATOM   1503  N   ASP A 103      -6.726  84.689  13.720  1.00  9.05           N  
ATOM   1504  CA  ASP A 103      -7.777  85.689  14.003  1.00  9.05           C  
ATOM   1505  C   ASP A 103      -7.577  86.389  15.367  1.00  9.05           C  
ATOM   1506  O   ASP A 103      -8.047  87.512  15.583  1.00  9.05           O  
ATOM   1507  CB  ASP A 103      -9.155  85.038  13.944  1.00  9.05           C  
ATOM   1508  CG  ASP A 103      -9.563  84.668  12.517  1.00  9.05           C  
ATOM   1509  OD1 ASP A 103      -8.903  85.104  11.597  1.00  9.05           O  
ATOM   1510  OD2 ASP A 103     -10.523  83.952  12.361  1.00  9.05           O  
ATOM   1511  H   ASP A 103      -6.998  83.746  13.485  1.00  9.05           H  
ATOM   1512  HA  ASP A 103      -7.733  86.453  13.226  1.00  9.05           H  
ATOM   1513 1HB  ASP A 103      -9.161  84.138  14.562  1.00  9.05           H  
ATOM   1514 2HB  ASP A 103      -9.897  85.721  14.355  1.00  9.05           H  
ATOM   1515  N   ASP A 104      -6.803  85.745  16.247  1.00  9.26           N  
ATOM   1516  CA  ASP A 104      -6.417  86.214  17.577  1.00  9.26           C  
ATOM   1517  C   ASP A 104      -5.640  87.546  17.493  1.00  9.26           C  
ATOM   1518  O   ASP A 104      -5.448  88.232  18.496  1.00  9.26           O  
ATOM   1519  CB  ASP A 104      -5.525  85.172  18.257  1.00  9.26           C  
ATOM   1520  CG  ASP A 104      -6.256  83.874  18.639  1.00  9.26           C  
ATOM   1521  OD1 ASP A 104      -7.464  83.841  18.598  1.00  9.26           O  
ATOM   1522  OD2 ASP A 104      -5.581  82.920  18.954  1.00  9.26           O  
ATOM   1523  H   ASP A 104      -6.459  84.842  15.963  1.00  9.26           H  
ATOM   1524  HA  ASP A 104      -7.319  86.371  18.174  1.00  9.26           H  
ATOM   1525 1HB  ASP A 104      -4.695  84.927  17.592  1.00  9.26           H  
ATOM   1526 2HB  ASP A 104      -5.102  85.608  19.163  1.00  9.26           H  
ATOM   1527  N   LYS A 105      -5.204  87.918  16.283  1.00  9.41           N  
ATOM   1528  CA  LYS A 105      -4.469  89.145  15.983  1.00  9.41           C  
ATOM   1529  C   LYS A 105      -5.188  90.409  16.446  1.00  9.41           C  
ATOM   1530  O   LYS A 105      -4.548  91.445  16.622  1.00  9.41           O  
ATOM   1531  CB  LYS A 105      -4.244  89.233  14.469  1.00  9.41           C  
ATOM   1532  CG  LYS A 105      -5.523  89.433  13.654  1.00  9.41           C  
ATOM   1533  CD  LYS A 105      -5.262  89.363  12.160  1.00  9.41           C  
ATOM   1534  CE  LYS A 105      -6.551  89.550  11.377  1.00  9.41           C  
ATOM   1535  NZ  LYS A 105      -6.334  89.403   9.916  1.00  9.41           N  
ATOM   1536  H   LYS A 105      -5.374  87.294  15.496  1.00  9.41           H  
ATOM   1537  HA  LYS A 105      -3.506  89.103  16.482  1.00  9.41           H  
ATOM   1538 1HB  LYS A 105      -3.557  90.046  14.249  1.00  9.41           H  
ATOM   1539 2HB  LYS A 105      -3.789  88.316  14.115  1.00  9.41           H  
ATOM   1540 1HG  LYS A 105      -6.242  88.662  13.922  1.00  9.41           H  
ATOM   1541 2HG  LYS A 105      -5.953  90.404  13.883  1.00  9.41           H  
ATOM   1542 1HD  LYS A 105      -4.544  90.129  11.875  1.00  9.41           H  
ATOM   1543 2HD  LYS A 105      -4.841  88.380  11.921  1.00  9.41           H  
ATOM   1544 1HE  LYS A 105      -7.276  88.804  11.705  1.00  9.41           H  
ATOM   1545 2HE  LYS A 105      -6.952  90.544  11.579  1.00  9.41           H  
ATOM   1546 1HZ  LYS A 105      -7.212  89.528   9.431  1.00  9.41           H  
ATOM   1547 2HZ  LYS A 105      -5.671  90.096   9.597  1.00  9.41           H  
ATOM   1548 3HZ  LYS A 105      -5.973  88.473   9.729  1.00  9.41           H  
ATOM   1549  N   GLU A 106      -6.510  90.348  16.640  1.00  9.55           N  
ATOM   1550  CA  GLU A 106      -7.236  91.526  17.111  1.00  9.55           C  
ATOM   1551  C   GLU A 106      -7.214  91.658  18.651  1.00  9.55           C  
ATOM   1552  O   GLU A 106      -7.476  92.732  19.197  1.00  9.55           O  
ATOM   1553  CB  GLU A 106      -8.679  91.517  16.599  1.00  9.55           C  
ATOM   1554  CG  GLU A 106      -8.804  91.658  15.078  1.00  9.55           C  
ATOM   1555  CD  GLU A 106     -10.238  91.675  14.583  1.00  9.55           C  
ATOM   1556  OE1 GLU A 106     -11.137  91.564  15.387  1.00  9.55           O  
ATOM   1557  OE2 GLU A 106     -10.429  91.813  13.396  1.00  9.55           O  
ATOM   1558  H   GLU A 106      -7.006  89.471  16.454  1.00  9.55           H  
ATOM   1559  HA  GLU A 106      -6.748  92.411  16.699  1.00  9.55           H  
ATOM   1560 1HB  GLU A 106      -9.159  90.579  16.887  1.00  9.55           H  
ATOM   1561 2HB  GLU A 106      -9.237  92.329  17.062  1.00  9.55           H  
ATOM   1562 1HG  GLU A 106      -8.308  92.576  14.768  1.00  9.55           H  
ATOM   1563 2HG  GLU A 106      -8.279  90.821  14.616  1.00  9.55           H  
ATOM   1564  N   ASP A 107      -6.869  90.578  19.363  1.00  9.69           N  
ATOM   1565  CA  ASP A 107      -6.902  90.579  20.826  1.00  9.69           C  
ATOM   1566  C   ASP A 107      -5.948  91.551  21.543  1.00  9.69           C  
ATOM   1567  O   ASP A 107      -6.308  92.026  22.616  1.00  9.69           O  
ATOM   1568  CB  ASP A 107      -6.689  89.180  21.407  1.00  9.69           C  
ATOM   1569  CG  ASP A 107      -7.883  88.252  21.203  1.00  9.69           C  
ATOM   1570  OD1 ASP A 107      -8.925  88.717  20.799  1.00  9.69           O  
ATOM   1571  OD2 ASP A 107      -7.749  87.088  21.480  1.00  9.69           O  
ATOM   1572  H   ASP A 107      -6.578  89.727  18.886  1.00  9.69           H  
ATOM   1573  HA  ASP A 107      -7.912  90.870  21.112  1.00  9.69           H  
ATOM   1574 1HB  ASP A 107      -5.814  88.717  20.956  1.00  9.69           H  
ATOM   1575 2HB  ASP A 107      -6.498  89.260  22.475  1.00  9.69           H  
ATOM   1576  N   PRO A 108      -4.740  91.895  21.028  1.00  9.85           N  
ATOM   1577  CA  PRO A 108      -3.816  92.838  21.639  1.00  9.85           C  
ATOM   1578  C   PRO A 108      -4.459  94.208  21.859  1.00  9.85           C  
ATOM   1579  O   PRO A 108      -3.974  94.991  22.671  1.00  9.85           O  
ATOM   1580  CB  PRO A 108      -2.662  92.890  20.635  1.00  9.85           C  
ATOM   1581  CG  PRO A 108      -2.719  91.559  19.935  1.00  9.85           C  
ATOM   1582  CD  PRO A 108      -4.181  91.256  19.827  1.00  9.85           C  
ATOM   1583  HA  PRO A 108      -3.471  92.422  22.599  1.00  9.85           H  
ATOM   1584 1HB  PRO A 108      -2.807  93.737  19.946  1.00  9.85           H  
ATOM   1585 2HB  PRO A 108      -1.713  93.058  21.160  1.00  9.85           H  
ATOM   1586 1HG  PRO A 108      -2.240  91.624  18.944  1.00  9.85           H  
ATOM   1587 2HG  PRO A 108      -2.171  90.798  20.507  1.00  9.85           H  
ATOM   1588 1HD  PRO A 108      -4.534  91.763  18.949  1.00  9.85           H  
ATOM   1589 2HD  PRO A 108      -4.334  90.172  19.805  1.00  9.85           H  
ATOM   1590  N   GLU A 109      -5.544  94.510  21.131  1.00 10.01           N  
ATOM   1591  CA  GLU A 109      -6.260  95.769  21.297  1.00 10.01           C  
ATOM   1592  C   GLU A 109      -6.903  95.864  22.678  1.00 10.01           C  
ATOM   1593  O   GLU A 109      -7.123  96.958  23.206  1.00 10.01           O  
ATOM   1594  CB  GLU A 109      -7.346  95.932  20.233  1.00 10.01           C  
ATOM   1595  CG  GLU A 109      -8.189  97.228  20.359  1.00 10.01           C  
ATOM   1596  CD  GLU A 109      -7.423  98.531  20.175  1.00 10.01           C  
ATOM   1597  OE1 GLU A 109      -6.382  98.522  19.562  1.00 10.01           O  
ATOM   1598  OE2 GLU A 109      -7.901  99.551  20.666  1.00 10.01           O  
ATOM   1599  H   GLU A 109      -5.938  93.847  20.462  1.00 10.01           H  
ATOM   1600  HA  GLU A 109      -5.547  96.585  21.195  1.00 10.01           H  
ATOM   1601 1HB  GLU A 109      -6.893  95.909  19.242  1.00 10.01           H  
ATOM   1602 2HB  GLU A 109      -8.034  95.086  20.295  1.00 10.01           H  
ATOM   1603 1HG  GLU A 109      -8.985  97.189  19.617  1.00 10.01           H  
ATOM   1604 2HG  GLU A 109      -8.657  97.231  21.344  1.00 10.01           H  
ATOM   1605  N   LEU A 110      -7.255  94.718  23.257  1.00 10.18           N  
ATOM   1606  CA  LEU A 110      -8.033  94.662  24.483  1.00 10.18           C  
ATOM   1607  C   LEU A 110      -7.218  94.888  25.760  1.00 10.18           C  
ATOM   1608  O   LEU A 110      -7.169  94.039  26.653  1.00 10.18           O  
ATOM   1609  CB  LEU A 110      -8.692  93.287  24.538  1.00 10.18           C  
ATOM   1610  CG  LEU A 110      -9.564  92.963  23.318  1.00 10.18           C  
ATOM   1611  CD1 LEU A 110     -10.105  91.548  23.444  1.00 10.18           C  
ATOM   1612  CD2 LEU A 110     -10.673  93.992  23.207  1.00 10.18           C  
ATOM   1613  H   LEU A 110      -6.976  93.836  22.829  1.00 10.18           H  
ATOM   1614  HA  LEU A 110      -8.803  95.429  24.427  1.00 10.18           H  
ATOM   1615 1HB  LEU A 110      -7.912  92.528  24.603  1.00 10.18           H  
ATOM   1616 2HB  LEU A 110      -9.314  93.227  25.429  1.00 10.18           H  
ATOM   1617  HG  LEU A 110      -8.949  93.003  22.412  1.00 10.18           H  
ATOM   1618 1HD1 LEU A 110     -10.708  91.309  22.566  1.00 10.18           H  
ATOM   1619 2HD1 LEU A 110      -9.267  90.848  23.505  1.00 10.18           H  
ATOM   1620 3HD1 LEU A 110     -10.716  91.468  24.338  1.00 10.18           H  
ATOM   1621 1HD2 LEU A 110     -11.285  93.773  22.332  1.00 10.18           H  
ATOM   1622 2HD2 LEU A 110     -11.292  93.959  24.104  1.00 10.18           H  
ATOM   1623 3HD2 LEU A 110     -10.232  94.986  23.103  1.00 10.18           H  
ATOM   1624  N   MET A 111      -6.617  96.068  25.842  1.00 10.35           N  
ATOM   1625  CA  MET A 111      -5.829  96.509  26.990  1.00 10.35           C  
ATOM   1626  C   MET A 111      -5.778  98.023  27.074  1.00 10.35           C  
ATOM   1627  O   MET A 111      -5.297  98.686  26.156  1.00 10.35           O  
ATOM   1628  CB  MET A 111      -4.401  95.987  26.920  1.00 10.35           C  
ATOM   1629  CG  MET A 111      -3.542  96.469  28.084  1.00 10.35           C  
ATOM   1630  SD  MET A 111      -1.865  95.832  28.056  1.00 10.35           S  
ATOM   1631  CE  MET A 111      -1.108  96.862  29.317  1.00 10.35           C  
ATOM   1632  H   MET A 111      -6.731  96.679  25.036  1.00 10.35           H  
ATOM   1633  HA  MET A 111      -6.304  96.140  27.899  1.00 10.35           H  
ATOM   1634 1HB  MET A 111      -4.410  94.897  26.931  1.00 10.35           H  
ATOM   1635 2HB  MET A 111      -3.938  96.306  25.983  1.00 10.35           H  
ATOM   1636 1HG  MET A 111      -3.506  97.546  28.091  1.00 10.35           H  
ATOM   1637 2HG  MET A 111      -4.009  96.149  29.017  1.00 10.35           H  
ATOM   1638 1HE  MET A 111      -0.059  96.585  29.431  1.00 10.35           H  
ATOM   1639 2HE  MET A 111      -1.168  97.904  29.020  1.00 10.35           H  
ATOM   1640 3HE  MET A 111      -1.626  96.724  30.266  1.00 10.35           H  
ATOM   1641  N   LYS A 112      -6.246  98.570  28.191  1.00 10.55           N  
ATOM   1642  CA  LYS A 112      -6.248 100.014  28.392  1.00 10.55           C  
ATOM   1643  C   LYS A 112      -5.618 100.334  29.739  1.00 10.55           C  
ATOM   1644  O   LYS A 112      -6.282 100.291  30.770  1.00 10.55           O  
ATOM   1645  CB  LYS A 112      -7.672 100.575  28.276  1.00 10.55           C  
ATOM   1646  CG  LYS A 112      -8.353 100.201  26.938  1.00 10.55           C  
ATOM   1647  CD  LYS A 112      -7.657 100.860  25.734  1.00 10.55           C  
ATOM   1648  CE  LYS A 112      -8.210 100.322  24.409  1.00 10.55           C  
ATOM   1649  NZ  LYS A 112      -7.398 100.784  23.237  1.00 10.55           N  
ATOM   1650  H   LYS A 112      -6.622  97.971  28.912  1.00 10.55           H  
ATOM   1651  HA  LYS A 112      -5.639 100.481  27.622  1.00 10.55           H  
ATOM   1652 1HB  LYS A 112      -8.286 100.195  29.093  1.00 10.55           H  
ATOM   1653 2HB  LYS A 112      -7.646 101.661  28.358  1.00 10.55           H  
ATOM   1654 1HG  LYS A 112      -8.359  99.122  26.802  1.00 10.55           H  
ATOM   1655 2HG  LYS A 112      -9.387 100.541  26.964  1.00 10.55           H  
ATOM   1656 1HD  LYS A 112      -7.834 101.935  25.770  1.00 10.55           H  
ATOM   1657 2HD  LYS A 112      -6.588 100.698  25.767  1.00 10.55           H  
ATOM   1658 1HE  LYS A 112      -8.183  99.230  24.437  1.00 10.55           H  
ATOM   1659 2HE  LYS A 112      -9.239 100.648  24.280  1.00 10.55           H  
ATOM   1660 1HZ  LYS A 112      -7.762 100.386  22.351  1.00 10.55           H  
ATOM   1661 2HZ  LYS A 112      -7.409 101.781  23.180  1.00 10.55           H  
ATOM   1662 3HZ  LYS A 112      -6.447 100.463  23.354  1.00 10.55           H  
ATOM   1663  N   CYS A 113      -4.317 100.581  29.733  1.00 10.79           N  
ATOM   1664  CA  CYS A 113      -3.567 100.801  30.958  1.00 10.79           C  
ATOM   1665  C   CYS A 113      -4.007 102.113  31.629  1.00 10.79           C  
ATOM   1666  O   CYS A 113      -3.961 103.164  30.994  1.00 10.79           O  
ATOM   1667  CB  CYS A 113      -2.070 100.841  30.656  1.00 10.79           C  
ATOM   1668  SG  CYS A 113      -1.019 101.100  32.094  1.00 10.79           S  
ATOM   1669  H   CYS A 113      -3.835 100.616  28.847  1.00 10.79           H  
ATOM   1670  HA  CYS A 113      -3.746  99.957  31.618  1.00 10.79           H  
ATOM   1671 1HB  CYS A 113      -1.771  99.904  30.189  1.00 10.79           H  
ATOM   1672 2HB  CYS A 113      -1.867 101.639  29.940  1.00 10.79           H  
ATOM   1673  N   PRO A 114      -4.470 102.093  32.899  1.00 11.06           N  
ATOM   1674  CA  PRO A 114      -4.978 103.235  33.656  1.00 11.06           C  
ATOM   1675  C   PRO A 114      -3.923 104.059  34.388  1.00 11.06           C  
ATOM   1676  O   PRO A 114      -4.263 104.945  35.174  1.00 11.06           O  
ATOM   1677  CB  PRO A 114      -5.892 102.545  34.668  1.00 11.06           C  
ATOM   1678  CG  PRO A 114      -5.185 101.243  34.972  1.00 11.06           C  
ATOM   1679  CD  PRO A 114      -4.567 100.813  33.649  1.00 11.06           C  
ATOM   1680  HA  PRO A 114      -5.561 103.876  32.979  1.00 11.06           H  
ATOM   1681 1HB  PRO A 114      -6.013 103.182  35.557  1.00 11.06           H  
ATOM   1682 2HB  PRO A 114      -6.894 102.400  34.235  1.00 11.06           H  
ATOM   1683 1HG  PRO A 114      -4.442 101.397  35.765  1.00 11.06           H  
ATOM   1684 2HG  PRO A 114      -5.907 100.506  35.355  1.00 11.06           H  
ATOM   1685 1HD  PRO A 114      -3.572 100.376  33.824  1.00 11.06           H  
ATOM   1686 2HD  PRO A 114      -5.265 100.116  33.155  1.00 11.06           H  
ATOM   1687  N   VAL A 115      -2.663 103.727  34.207  1.00 11.32           N  
ATOM   1688  CA  VAL A 115      -1.606 104.328  34.998  1.00 11.32           C  
ATOM   1689  C   VAL A 115      -0.911 105.459  34.218  1.00 11.32           C  
ATOM   1690  O   VAL A 115      -0.713 105.348  33.019  1.00 11.32           O  
ATOM   1691  CB  VAL A 115      -0.603 103.229  35.394  1.00 11.32           C  
ATOM   1692  CG1 VAL A 115       0.520 103.790  36.206  1.00 11.32           C  
ATOM   1693  CG2 VAL A 115      -1.342 102.144  36.119  1.00 11.32           C  
ATOM   1694  H   VAL A 115      -2.416 103.027  33.518  1.00 11.32           H  
ATOM   1695  HA  VAL A 115      -2.049 104.697  35.914  1.00 11.32           H  
ATOM   1696  HB  VAL A 115      -0.158 102.815  34.509  1.00 11.32           H  
ATOM   1697 1HG1 VAL A 115       1.220 102.994  36.455  1.00 11.32           H  
ATOM   1698 2HG1 VAL A 115       1.028 104.541  35.637  1.00 11.32           H  
ATOM   1699 3HG1 VAL A 115       0.127 104.227  37.120  1.00 11.32           H  
ATOM   1700 1HG2 VAL A 115      -0.651 101.346  36.383  1.00 11.32           H  
ATOM   1701 2HG2 VAL A 115      -1.796 102.550  37.022  1.00 11.32           H  
ATOM   1702 3HG2 VAL A 115      -2.113 101.750  35.468  1.00 11.32           H  
ATOM   1703  N   PRO A 116      -0.674 106.635  34.784  1.00 11.50           N  
ATOM   1704  CA  PRO A 116       0.086 107.663  34.108  1.00 11.50           C  
ATOM   1705  C   PRO A 116       1.448 107.087  33.725  1.00 11.50           C  
ATOM   1706  O   PRO A 116       2.053 106.374  34.522  1.00 11.50           O  
ATOM   1707  CB  PRO A 116       0.196 108.745  35.184  1.00 11.50           C  
ATOM   1708  CG  PRO A 116      -1.031 108.526  36.066  1.00 11.50           C  
ATOM   1709  CD  PRO A 116      -1.233 107.018  36.090  1.00 11.50           C  
ATOM   1710  HA  PRO A 116      -0.468 108.011  33.222  1.00 11.50           H  
ATOM   1711 1HB  PRO A 116       1.143 108.628  35.732  1.00 11.50           H  
ATOM   1712 2HB  PRO A 116       0.218 109.738  34.715  1.00 11.50           H  
ATOM   1713 1HG  PRO A 116      -0.858 108.947  37.068  1.00 11.50           H  
ATOM   1714 2HG  PRO A 116      -1.898 109.055  35.644  1.00 11.50           H  
ATOM   1715 1HD  PRO A 116      -0.679 106.553  36.915  1.00 11.50           H  
ATOM   1716 2HD  PRO A 116      -2.317 106.817  36.133  1.00 11.50           H  
ATOM   1717  N   GLY A 117       1.967 107.417  32.546  1.00 11.53           N  
ATOM   1718  CA  GLY A 117       3.284 106.896  32.165  1.00 11.53           C  
ATOM   1719  C   GLY A 117       3.321 105.478  31.550  1.00 11.53           C  
ATOM   1720  O   GLY A 117       4.368 104.828  31.577  1.00 11.53           O  
ATOM   1721  H   GLY A 117       1.452 108.009  31.910  1.00 11.53           H  
ATOM   1722 1HA  GLY A 117       3.735 107.592  31.459  1.00 11.53           H  
ATOM   1723 2HA  GLY A 117       3.926 106.909  33.044  1.00 11.53           H  
ATOM   1724  N   CYS A 118       2.213 105.002  30.972  1.00 11.40           N  
ATOM   1725  CA  CYS A 118       2.198 103.660  30.368  1.00 11.40           C  
ATOM   1726  C   CYS A 118       1.344 103.614  29.111  1.00 11.40           C  
ATOM   1727  O   CYS A 118       0.662 104.579  28.760  1.00 11.40           O  
ATOM   1728  CB  CYS A 118       1.624 102.608  31.321  1.00 11.40           C  
ATOM   1729  SG  CYS A 118      -0.132 102.873  31.664  1.00 11.40           S  
ATOM   1730  H   CYS A 118       1.370 105.559  30.979  1.00 11.40           H  
ATOM   1731  HA  CYS A 118       3.218 103.384  30.105  1.00 11.40           H  
ATOM   1732 1HB  CYS A 118       1.745 101.613  30.901  1.00 11.40           H  
ATOM   1733 2HB  CYS A 118       2.163 102.642  32.268  1.00 11.40           H  
ATOM   1734  N   VAL A 119       1.417 102.485  28.413  1.00 11.13           N  
ATOM   1735  CA  VAL A 119       0.666 102.274  27.185  1.00 11.13           C  
ATOM   1736  C   VAL A 119      -0.228 101.041  27.268  1.00 11.13           C  
ATOM   1737  O   VAL A 119       0.214  99.962  27.659  1.00 11.13           O  
ATOM   1738  CB  VAL A 119       1.641 102.128  25.996  1.00 11.13           C  
ATOM   1739  CG1 VAL A 119       0.876 101.855  24.710  1.00 11.13           C  
ATOM   1740  CG2 VAL A 119       2.467 103.405  25.859  1.00 11.13           C  
ATOM   1741  H   VAL A 119       2.006 101.740  28.753  1.00 11.13           H  
ATOM   1742  HA  VAL A 119       0.036 103.146  27.011  1.00 11.13           H  
ATOM   1743  HB  VAL A 119       2.301 101.281  26.173  1.00 11.13           H  
ATOM   1744 1HG1 VAL A 119       1.580 101.748  23.885  1.00 11.13           H  
ATOM   1745 2HG1 VAL A 119       0.301 100.936  24.809  1.00 11.13           H  
ATOM   1746 3HG1 VAL A 119       0.201 102.684  24.504  1.00 11.13           H  
ATOM   1747 1HG2 VAL A 119       3.160 103.300  25.025  1.00 11.13           H  
ATOM   1748 2HG2 VAL A 119       1.801 104.249  25.677  1.00 11.13           H  
ATOM   1749 3HG2 VAL A 119       3.032 103.581  26.771  1.00 11.13           H  
ATOM   1750  N   GLY A 120      -1.492 101.200  26.890  1.00 10.81           N  
ATOM   1751  CA  GLY A 120      -2.425 100.082  26.896  1.00 10.81           C  
ATOM   1752  C   GLY A 120      -2.098  99.104  25.782  1.00 10.81           C  
ATOM   1753  O   GLY A 120      -2.013  99.506  24.622  1.00 10.81           O  
ATOM   1754  H   GLY A 120      -1.804 102.112  26.586  1.00 10.81           H  
ATOM   1755 1HA  GLY A 120      -2.378  99.571  27.851  1.00 10.81           H  
ATOM   1756 2HA  GLY A 120      -3.438 100.451  26.764  1.00 10.81           H  
TER    1757
ENDMDL

