REMARK ID 638375 MODEL 1 0134-PLE
PFRMAT TS
TARGET 0134-PLE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.678   2.179  -1.881  1.00  1.49           N  
ATOM      2  CA  MET A   1       0.634   1.819  -1.360  1.00  1.49           C  
ATOM      3  C   MET A   1       1.465   3.041  -1.046  1.00  1.49           C  
ATOM      4  O   MET A   1       1.229   4.125  -1.584  1.00  1.49           O  
ATOM      5  CB  MET A   1       1.416   1.001  -2.385  1.00  1.49           C  
ATOM      6  CG  MET A   1       1.782   1.776  -3.643  1.00  1.49           C  
ATOM      7  SD  MET A   1       2.774   0.815  -4.795  1.00  1.49           S  
ATOM      8  CE  MET A   1       4.357   0.820  -3.959  1.00  1.49           C  
ATOM      9 1H   MET A   1      -1.061   1.396  -2.390  1.00  1.49           H  
ATOM     10 2H   MET A   1      -1.287   2.413  -1.111  1.00  1.49           H  
ATOM     11 3H   MET A   1      -0.588   2.974  -2.497  1.00  1.49           H  
ATOM     12  HA  MET A   1       0.508   1.245  -0.440  1.00  1.49           H  
ATOM     13 1HB  MET A   1       2.353   0.677  -1.943  1.00  1.49           H  
ATOM     14 2HB  MET A   1       0.855   0.110  -2.658  1.00  1.49           H  
ATOM     15 1HG  MET A   1       0.877   2.104  -4.150  1.00  1.49           H  
ATOM     16 2HG  MET A   1       2.355   2.660  -3.353  1.00  1.49           H  
ATOM     17 1HE  MET A   1       5.070   0.263  -4.552  1.00  1.49           H  
ATOM     18 2HE  MET A   1       4.705   1.843  -3.842  1.00  1.49           H  
ATOM     19 3HE  MET A   1       4.255   0.358  -2.973  1.00  1.49           H  
ATOM     20  N   LYS A   2       2.476   2.852  -0.216  1.00  1.23           N  
ATOM     21  CA  LYS A   2       3.445   3.911   0.047  1.00  1.23           C  
ATOM     22  C   LYS A   2       4.690   3.670  -0.785  1.00  1.23           C  
ATOM     23  O   LYS A   2       4.822   2.632  -1.435  1.00  1.23           O  
ATOM     24  CB  LYS A   2       3.818   4.034   1.528  1.00  1.23           C  
ATOM     25  CG  LYS A   2       2.700   4.500   2.437  1.00  1.23           C  
ATOM     26  CD  LYS A   2       3.203   4.706   3.873  1.00  1.23           C  
ATOM     27  CE  LYS A   2       4.204   5.877   3.933  1.00  1.23           C  
ATOM     28  NZ  LYS A   2       4.599   6.242   5.328  1.00  1.23           N  
ATOM     29  H   LYS A   2       2.587   1.939   0.245  1.00  1.23           H  
ATOM     30  HA  LYS A   2       3.020   4.864  -0.268  1.00  1.23           H  
ATOM     31 1HB  LYS A   2       4.124   3.069   1.892  1.00  1.23           H  
ATOM     32 2HB  LYS A   2       4.664   4.711   1.647  1.00  1.23           H  
ATOM     33 1HG  LYS A   2       2.291   5.438   2.060  1.00  1.23           H  
ATOM     34 2HG  LYS A   2       1.906   3.754   2.443  1.00  1.23           H  
ATOM     35 1HD  LYS A   2       2.361   4.921   4.532  1.00  1.23           H  
ATOM     36 2HD  LYS A   2       3.693   3.798   4.220  1.00  1.23           H  
ATOM     37 1HE  LYS A   2       5.103   5.593   3.384  1.00  1.23           H  
ATOM     38 2HE  LYS A   2       3.764   6.752   3.455  1.00  1.23           H  
ATOM     39 1HZ  LYS A   2       5.277   7.023   5.259  1.00  1.23           H  
ATOM     40 2HZ  LYS A   2       3.792   6.539   5.852  1.00  1.23           H  
ATOM     41 3HZ  LYS A   2       5.031   5.467   5.789  1.00  1.23           H  
ATOM     42  N   LYS A   3       5.577   4.644  -0.809  1.00  1.00           N  
ATOM     43  CA  LYS A   3       6.861   4.492  -1.478  1.00  1.00           C  
ATOM     44  C   LYS A   3       7.881   5.400  -0.798  1.00  1.00           C  
ATOM     45  O   LYS A   3       7.606   6.582  -0.542  1.00  1.00           O  
ATOM     46  CB  LYS A   3       6.729   4.787  -2.974  1.00  1.00           C  
ATOM     47  CG  LYS A   3       7.971   4.506  -3.804  1.00  1.00           C  
ATOM     48  CD  LYS A   3       7.706   4.798  -5.283  1.00  1.00           C  
ATOM     49  CE  LYS A   3       6.853   3.707  -5.966  1.00  1.00           C  
ATOM     50  NZ  LYS A   3       7.629   2.439  -6.181  1.00  1.00           N  
ATOM     51  H   LYS A   3       5.386   5.499  -0.312  1.00  1.00           H  
ATOM     52  HA  LYS A   3       7.208   3.462  -1.356  1.00  1.00           H  
ATOM     53 1HB  LYS A   3       5.917   4.189  -3.390  1.00  1.00           H  
ATOM     54 2HB  LYS A   3       6.467   5.841  -3.115  1.00  1.00           H  
ATOM     55 1HG  LYS A   3       8.802   5.122  -3.456  1.00  1.00           H  
ATOM     56 2HG  LYS A   3       8.255   3.452  -3.694  1.00  1.00           H  
ATOM     57 1HD  LYS A   3       7.188   5.755  -5.369  1.00  1.00           H  
ATOM     58 2HD  LYS A   3       8.652   4.874  -5.811  1.00  1.00           H  
ATOM     59 1HE  LYS A   3       5.980   3.486  -5.356  1.00  1.00           H  
ATOM     60 2HE  LYS A   3       6.525   4.080  -6.933  1.00  1.00           H  
ATOM     61 1HZ  LYS A   3       7.073   1.738  -6.636  1.00  1.00           H  
ATOM     62 2HZ  LYS A   3       8.455   2.641  -6.755  1.00  1.00           H  
ATOM     63 3HZ  LYS A   3       7.949   2.034  -5.296  1.00  1.00           H  
ATOM     64  N   ILE A   4       9.043   4.835  -0.474  1.00  0.83           N  
ATOM     65  CA  ILE A   4      10.115   5.575   0.187  1.00  0.83           C  
ATOM     66  C   ILE A   4      11.297   5.761  -0.758  1.00  0.83           C  
ATOM     67  O   ILE A   4      11.739   4.804  -1.406  1.00  0.83           O  
ATOM     68  CB  ILE A   4      10.605   4.843   1.446  1.00  0.83           C  
ATOM     69  CG1 ILE A   4       9.429   4.504   2.381  1.00  0.83           C  
ATOM     70  CG2 ILE A   4      11.591   5.729   2.195  1.00  0.83           C  
ATOM     71  CD1 ILE A   4       8.683   5.691   2.896  1.00  0.83           C  
ATOM     72  H   ILE A   4       9.202   3.852  -0.708  1.00  0.83           H  
ATOM     73  HA  ILE A   4       9.746   6.561   0.473  1.00  0.83           H  
ATOM     74  HB  ILE A   4      11.085   3.909   1.167  1.00  0.83           H  
ATOM     75 1HG1 ILE A   4       8.729   3.867   1.839  1.00  0.83           H  
ATOM     76 2HG1 ILE A   4       9.811   3.944   3.223  1.00  0.83           H  
ATOM     77 1HG2 ILE A   4      11.927   5.220   3.079  1.00  0.83           H  
ATOM     78 2HG2 ILE A   4      12.444   5.954   1.562  1.00  0.83           H  
ATOM     79 3HG2 ILE A   4      11.093   6.660   2.480  1.00  0.83           H  
ATOM     80 1HD1 ILE A   4       7.870   5.364   3.542  1.00  0.83           H  
ATOM     81 2HD1 ILE A   4       9.357   6.335   3.461  1.00  0.83           H  
ATOM     82 3HD1 ILE A   4       8.275   6.243   2.059  1.00  0.83           H  
ATOM     83  N   LYS A   5      11.812   6.983  -0.857  1.00  0.72           N  
ATOM     84  CA  LYS A   5      12.951   7.208  -1.730  1.00  0.72           C  
ATOM     85  C   LYS A   5      14.118   7.857  -0.993  1.00  0.72           C  
ATOM     86  O   LYS A   5      13.986   8.878  -0.314  1.00  0.72           O  
ATOM     87  CB  LYS A   5      12.562   8.040  -2.955  1.00  0.72           C  
ATOM     88  CG  LYS A   5      13.702   8.214  -3.947  1.00  0.72           C  
ATOM     89  CD  LYS A   5      13.272   8.938  -5.217  1.00  0.72           C  
ATOM     90  CE  LYS A   5      14.427   8.958  -6.195  1.00  0.72           C  
ATOM     91  NZ  LYS A   5      14.100   9.605  -7.487  1.00  0.72           N  
ATOM     92  H   LYS A   5      11.419   7.747  -0.312  1.00  0.72           H  
ATOM     93  HA  LYS A   5      13.303   6.245  -2.092  1.00  0.72           H  
ATOM     94 1HB  LYS A   5      11.731   7.560  -3.474  1.00  0.72           H  
ATOM     95 2HB  LYS A   5      12.231   9.031  -2.635  1.00  0.72           H  
ATOM     96 1HG  LYS A   5      14.510   8.783  -3.476  1.00  0.72           H  
ATOM     97 2HG  LYS A   5      14.094   7.229  -4.213  1.00  0.72           H  
ATOM     98 1HD  LYS A   5      12.424   8.422  -5.670  1.00  0.72           H  
ATOM     99 2HD  LYS A   5      12.980   9.962  -4.980  1.00  0.72           H  
ATOM    100 1HE  LYS A   5      15.268   9.484  -5.741  1.00  0.72           H  
ATOM    101 2HE  LYS A   5      14.719   7.928  -6.391  1.00  0.72           H  
ATOM    102 1HZ  LYS A   5      14.953   9.545  -8.070  1.00  0.72           H  
ATOM    103 2HZ  LYS A   5      13.345   9.117  -7.937  1.00  0.72           H  
ATOM    104 3HZ  LYS A   5      13.850  10.567  -7.344  1.00  0.72           H  
ATOM    105  N   LEU A   6      15.264   7.209  -1.115  1.00  0.65           N  
ATOM    106  CA  LEU A   6      16.525   7.621  -0.522  1.00  0.65           C  
ATOM    107  C   LEU A   6      17.480   8.176  -1.556  1.00  0.65           C  
ATOM    108  O   LEU A   6      17.770   7.514  -2.548  1.00  0.65           O  
ATOM    109  CB  LEU A   6      17.116   6.407   0.186  1.00  0.65           C  
ATOM    110  CG  LEU A   6      18.513   6.447   0.705  1.00  0.65           C  
ATOM    111  CD1 LEU A   6      18.679   7.431   1.732  1.00  0.65           C  
ATOM    112  CD2 LEU A   6      18.795   5.113   1.298  1.00  0.65           C  
ATOM    113  H   LEU A   6      15.266   6.360  -1.681  1.00  0.65           H  
ATOM    114  HA  LEU A   6      16.327   8.399   0.213  1.00  0.65           H  
ATOM    115 1HB  LEU A   6      16.480   6.193   1.043  1.00  0.65           H  
ATOM    116 2HB  LEU A   6      17.036   5.571  -0.480  1.00  0.65           H  
ATOM    117  HG  LEU A   6      19.206   6.666  -0.111  1.00  0.65           H  
ATOM    118 1HD1 LEU A   6      19.691   7.360   2.065  1.00  0.65           H  
ATOM    119 2HD1 LEU A   6      18.469   8.431   1.347  1.00  0.65           H  
ATOM    120 3HD1 LEU A   6      18.025   7.201   2.532  1.00  0.65           H  
ATOM    121 1HD2 LEU A   6      19.798   5.110   1.682  1.00  0.65           H  
ATOM    122 2HD2 LEU A   6      18.096   4.921   2.114  1.00  0.65           H  
ATOM    123 3HD2 LEU A   6      18.683   4.346   0.543  1.00  0.65           H  
ATOM    124  N   THR A   7      17.957   9.392  -1.349  1.00  0.62           N  
ATOM    125  CA  THR A   7      18.888   9.997  -2.288  1.00  0.62           C  
ATOM    126  C   THR A   7      20.193  10.356  -1.601  1.00  0.62           C  
ATOM    127  O   THR A   7      20.203  10.931  -0.509  1.00  0.62           O  
ATOM    128  CB  THR A   7      18.291  11.244  -2.971  1.00  0.62           C  
ATOM    129  OG1 THR A   7      17.111  10.872  -3.693  1.00  0.62           O  
ATOM    130  CG2 THR A   7      19.301  11.842  -3.946  1.00  0.62           C  
ATOM    131  H   THR A   7      17.667   9.904  -0.518  1.00  0.62           H  
ATOM    132  HA  THR A   7      19.111   9.277  -3.067  1.00  0.62           H  
ATOM    133  HB  THR A   7      18.029  11.987  -2.217  1.00  0.62           H  
ATOM    134  HG1 THR A   7      17.312  10.101  -4.233  1.00  0.62           H  
ATOM    135 1HG2 THR A   7      18.866  12.712  -4.432  1.00  0.62           H  
ATOM    136 2HG2 THR A   7      20.202  12.146  -3.419  1.00  0.62           H  
ATOM    137 3HG2 THR A   7      19.557  11.099  -4.696  1.00  0.62           H  
ATOM    138  N   ALA A   8      21.312  10.032  -2.241  1.00  0.62           N  
ATOM    139  CA  ALA A   8      22.591  10.377  -1.654  1.00  0.62           C  
ATOM    140  C   ALA A   8      23.624  10.850  -2.658  1.00  0.62           C  
ATOM    141  O   ALA A   8      23.814  10.257  -3.721  1.00  0.62           O  
ATOM    142  CB  ALA A   8      23.142   9.171  -0.947  1.00  0.62           C  
ATOM    143  H   ALA A   8      21.261   9.518  -3.114  1.00  0.62           H  
ATOM    144  HA  ALA A   8      22.422  11.179  -0.950  1.00  0.62           H  
ATOM    145 1HB  ALA A   8      24.073   9.435  -0.484  1.00  0.62           H  
ATOM    146 2HB  ALA A   8      22.434   8.838  -0.193  1.00  0.62           H  
ATOM    147 3HB  ALA A   8      23.310   8.374  -1.661  1.00  0.62           H  
ATOM    148  N   ASP A   9      24.352  11.891  -2.267  1.00  0.64           N  
ATOM    149  CA  ASP A   9      25.444  12.419  -3.076  1.00  0.64           C  
ATOM    150  C   ASP A   9      26.770  11.860  -2.594  1.00  0.64           C  
ATOM    151  O   ASP A   9      27.138  12.047  -1.428  1.00  0.64           O  
ATOM    152  CB  ASP A   9      25.436  13.945  -3.102  1.00  0.64           C  
ATOM    153  CG  ASP A   9      24.271  14.505  -3.947  1.00  0.64           C  
ATOM    154  OD1 ASP A   9      23.724  13.766  -4.749  1.00  0.64           O  
ATOM    155  OD2 ASP A   9      23.943  15.652  -3.780  1.00  0.64           O  
ATOM    156  H   ASP A   9      24.137  12.310  -1.359  1.00  0.64           H  
ATOM    157  HA  ASP A   9      25.307  12.083  -4.104  1.00  0.64           H  
ATOM    158 1HB  ASP A   9      25.352  14.328  -2.081  1.00  0.64           H  
ATOM    159 2HB  ASP A   9      26.379  14.306  -3.514  1.00  0.64           H  
ATOM    160  N   ILE A  10      27.437  11.160  -3.512  1.00  0.68           N  
ATOM    161  CA  ILE A  10      28.679  10.415  -3.340  1.00  0.68           C  
ATOM    162  C   ILE A  10      29.916  11.004  -4.034  1.00  0.68           C  
ATOM    163  O   ILE A  10      29.899  11.325  -5.231  1.00  0.68           O  
ATOM    164  CB  ILE A  10      28.459   8.979  -3.858  1.00  0.68           C  
ATOM    165  CG1 ILE A  10      27.418   8.243  -2.991  1.00  0.68           C  
ATOM    166  CG2 ILE A  10      29.746   8.244  -3.986  1.00  0.68           C  
ATOM    167  CD1 ILE A  10      27.019   6.896  -3.559  1.00  0.68           C  
ATOM    168  H   ILE A  10      27.024  11.110  -4.440  1.00  0.68           H  
ATOM    169  HA  ILE A  10      28.899  10.367  -2.280  1.00  0.68           H  
ATOM    170  HB  ILE A  10      28.013   9.045  -4.848  1.00  0.68           H  
ATOM    171 1HG1 ILE A  10      27.818   8.098  -1.993  1.00  0.68           H  
ATOM    172 2HG1 ILE A  10      26.516   8.857  -2.918  1.00  0.68           H  
ATOM    173 1HG2 ILE A  10      29.575   7.257  -4.371  1.00  0.68           H  
ATOM    174 2HG2 ILE A  10      30.422   8.779  -4.654  1.00  0.68           H  
ATOM    175 3HG2 ILE A  10      30.170   8.178  -3.046  1.00  0.68           H  
ATOM    176 1HD1 ILE A  10      26.282   6.437  -2.906  1.00  0.68           H  
ATOM    177 2HD1 ILE A  10      26.594   7.034  -4.555  1.00  0.68           H  
ATOM    178 3HD1 ILE A  10      27.897   6.250  -3.625  1.00  0.68           H  
ATOM    179  N   LYS A  11      31.004  11.140  -3.267  1.00  0.73           N  
ATOM    180  CA  LYS A  11      32.264  11.635  -3.804  1.00  0.73           C  
ATOM    181  C   LYS A  11      33.251  10.487  -4.039  1.00  0.73           C  
ATOM    182  O   LYS A  11      33.833   9.951  -3.097  1.00  0.73           O  
ATOM    183  CB  LYS A  11      32.866  12.655  -2.850  1.00  0.73           C  
ATOM    184  CG  LYS A  11      34.143  13.307  -3.350  1.00  0.73           C  
ATOM    185  CD  LYS A  11      34.663  14.346  -2.361  1.00  0.73           C  
ATOM    186  CE  LYS A  11      35.946  14.993  -2.864  1.00  0.73           C  
ATOM    187  NZ  LYS A  11      36.469  16.009  -1.909  1.00  0.73           N  
ATOM    188  H   LYS A  11      30.974  10.874  -2.281  1.00  0.73           H  
ATOM    189  HA  LYS A  11      32.073  12.119  -4.763  1.00  0.73           H  
ATOM    190 1HB  LYS A  11      32.149  13.432  -2.668  1.00  0.73           H  
ATOM    191 2HB  LYS A  11      33.076  12.174  -1.892  1.00  0.73           H  
ATOM    192 1HG  LYS A  11      34.905  12.540  -3.501  1.00  0.73           H  
ATOM    193 2HG  LYS A  11      33.946  13.792  -4.306  1.00  0.73           H  
ATOM    194 1HD  LYS A  11      33.909  15.122  -2.224  1.00  0.73           H  
ATOM    195 2HD  LYS A  11      34.852  13.871  -1.397  1.00  0.73           H  
ATOM    196 1HE  LYS A  11      36.701  14.222  -3.009  1.00  0.73           H  
ATOM    197 2HE  LYS A  11      35.748  15.478  -3.821  1.00  0.73           H  
ATOM    198 1HZ  LYS A  11      37.318  16.413  -2.280  1.00  0.73           H  
ATOM    199 2HZ  LYS A  11      35.780  16.736  -1.777  1.00  0.73           H  
ATOM    200 3HZ  LYS A  11      36.667  15.568  -1.022  1.00  0.73           H  
ATOM    201  N   GLY A  12      33.459  10.133  -5.300  1.00  0.78           N  
ATOM    202  CA  GLY A  12      34.316   9.006  -5.659  1.00  0.78           C  
ATOM    203  C   GLY A  12      33.945   8.502  -7.044  1.00  0.78           C  
ATOM    204  O   GLY A  12      33.115   9.104  -7.705  1.00  0.78           O  
ATOM    205  H   GLY A  12      32.975  10.636  -6.032  1.00  0.78           H  
ATOM    206 1HA  GLY A  12      35.361   9.315  -5.642  1.00  0.78           H  
ATOM    207 2HA  GLY A  12      34.201   8.206  -4.930  1.00  0.78           H  
ATOM    208  N   SER A  13      34.594   7.432  -7.496  1.00  0.82           N  
ATOM    209  CA  SER A  13      34.344   6.836  -8.818  1.00  0.82           C  
ATOM    210  C   SER A  13      33.130   5.920  -8.812  1.00  0.82           C  
ATOM    211  O   SER A  13      32.684   5.508  -7.741  1.00  0.82           O  
ATOM    212  CB  SER A  13      35.540   6.015  -9.244  1.00  0.82           C  
ATOM    213  OG  SER A  13      35.692   4.872  -8.412  1.00  0.82           O  
ATOM    214  H   SER A  13      35.283   7.002  -6.894  1.00  0.82           H  
ATOM    215  HA  SER A  13      34.174   7.639  -9.536  1.00  0.82           H  
ATOM    216 1HB  SER A  13      35.421   5.701 -10.279  1.00  0.82           H  
ATOM    217 2HB  SER A  13      36.437   6.628  -9.189  1.00  0.82           H  
ATOM    218  HG  SER A  13      36.532   4.463  -8.677  1.00  0.82           H  
ATOM    219  N   MET A  14      32.658   5.506  -9.998  1.00  0.84           N  
ATOM    220  CA  MET A  14      31.565   4.533 -10.033  1.00  0.84           C  
ATOM    221  C   MET A  14      31.993   3.213  -9.392  1.00  0.84           C  
ATOM    222  O   MET A  14      31.162   2.475  -8.863  1.00  0.84           O  
ATOM    223  CB  MET A  14      31.031   4.262 -11.437  1.00  0.84           C  
ATOM    224  CG  MET A  14      29.770   3.362 -11.391  1.00  0.84           C  
ATOM    225  SD  MET A  14      28.361   4.124 -10.502  1.00  0.84           S  
ATOM    226  CE  MET A  14      27.536   5.007 -11.789  1.00  0.84           C  
ATOM    227  H   MET A  14      33.042   5.872 -10.856  1.00  0.84           H  
ATOM    228  HA  MET A  14      30.742   4.935  -9.447  1.00  0.84           H  
ATOM    229 1HB  MET A  14      30.774   5.193 -11.930  1.00  0.84           H  
ATOM    230 2HB  MET A  14      31.791   3.760 -12.036  1.00  0.84           H  
ATOM    231 1HG  MET A  14      29.449   3.137 -12.410  1.00  0.84           H  
ATOM    232 2HG  MET A  14      30.014   2.420 -10.900  1.00  0.84           H  
ATOM    233 1HE  MET A  14      26.680   5.523 -11.399  1.00  0.84           H  
ATOM    234 2HE  MET A  14      28.200   5.702 -12.241  1.00  0.84           H  
ATOM    235 3HE  MET A  14      27.215   4.308 -12.539  1.00  0.84           H  
ATOM    236  N   GLU A  15      33.282   2.875  -9.477  1.00  0.84           N  
ATOM    237  CA  GLU A  15      33.738   1.640  -8.856  1.00  0.84           C  
ATOM    238  C   GLU A  15      33.531   1.745  -7.346  1.00  0.84           C  
ATOM    239  O   GLU A  15      33.074   0.790  -6.708  1.00  0.84           O  
ATOM    240  CB  GLU A  15      35.208   1.372  -9.177  1.00  0.84           C  
ATOM    241  CG  GLU A  15      35.483   1.016 -10.636  1.00  0.84           C  
ATOM    242  CD  GLU A  15      36.954   0.831 -10.937  1.00  0.84           C  
ATOM    243  OE1 GLU A  15      37.758   1.094 -10.074  1.00  0.84           O  
ATOM    244  OE2 GLU A  15      37.268   0.429 -12.032  1.00  0.84           O  
ATOM    245  H   GLU A  15      33.937   3.490  -9.935  1.00  0.84           H  
ATOM    246  HA  GLU A  15      33.137   0.812  -9.232  1.00  0.84           H  
ATOM    247 1HB  GLU A  15      35.799   2.250  -8.929  1.00  0.84           H  
ATOM    248 2HB  GLU A  15      35.569   0.552  -8.557  1.00  0.84           H  
ATOM    249 1HG  GLU A  15      34.954   0.095 -10.880  1.00  0.84           H  
ATOM    250 2HG  GLU A  15      35.084   1.810 -11.267  1.00  0.84           H  
ATOM    251  N   LYS A  16      33.800   2.933  -6.782  1.00  0.82           N  
ATOM    252  CA  LYS A  16      33.576   3.113  -5.350  1.00  0.82           C  
ATOM    253  C   LYS A  16      32.080   3.045  -5.049  1.00  0.82           C  
ATOM    254  O   LYS A  16      31.675   2.496  -4.029  1.00  0.82           O  
ATOM    255  CB  LYS A  16      34.170   4.416  -4.835  1.00  0.82           C  
ATOM    256  CG  LYS A  16      35.688   4.486  -4.881  1.00  0.82           C  
ATOM    257  CD  LYS A  16      36.325   3.428  -3.962  1.00  0.82           C  
ATOM    258  CE  LYS A  16      36.169   3.777  -2.482  1.00  0.82           C  
ATOM    259  NZ  LYS A  16      36.846   2.760  -1.600  1.00  0.82           N  
ATOM    260  H   LYS A  16      34.196   3.690  -7.349  1.00  0.82           H  
ATOM    261  HA  LYS A  16      34.057   2.292  -4.817  1.00  0.82           H  
ATOM    262 1HB  LYS A  16      33.754   5.262  -5.386  1.00  0.82           H  
ATOM    263 2HB  LYS A  16      33.897   4.516  -3.809  1.00  0.82           H  
ATOM    264 1HG  LYS A  16      36.022   4.309  -5.901  1.00  0.82           H  
ATOM    265 2HG  LYS A  16      36.016   5.478  -4.573  1.00  0.82           H  
ATOM    266 1HD  LYS A  16      35.849   2.457  -4.136  1.00  0.82           H  
ATOM    267 2HD  LYS A  16      37.386   3.335  -4.190  1.00  0.82           H  
ATOM    268 1HE  LYS A  16      36.611   4.755  -2.297  1.00  0.82           H  
ATOM    269 2HE  LYS A  16      35.109   3.812  -2.228  1.00  0.82           H  
ATOM    270 1HZ  LYS A  16      36.725   3.008  -0.633  1.00  0.82           H  
ATOM    271 2HZ  LYS A  16      36.414   1.829  -1.761  1.00  0.82           H  
ATOM    272 3HZ  LYS A  16      37.826   2.713  -1.814  1.00  0.82           H  
ATOM    273  N   VAL A  17      31.251   3.551  -5.960  1.00  0.80           N  
ATOM    274  CA  VAL A  17      29.810   3.454  -5.771  1.00  0.80           C  
ATOM    275  C   VAL A  17      29.386   1.998  -5.709  1.00  0.80           C  
ATOM    276  O   VAL A  17      28.567   1.617  -4.870  1.00  0.80           O  
ATOM    277  CB  VAL A  17      29.041   4.063  -6.917  1.00  0.80           C  
ATOM    278  CG1 VAL A  17      27.613   3.699  -6.746  1.00  0.80           C  
ATOM    279  CG2 VAL A  17      29.241   5.577  -6.981  1.00  0.80           C  
ATOM    280  H   VAL A  17      31.638   4.029  -6.774  1.00  0.80           H  
ATOM    281  HA  VAL A  17      29.540   3.953  -4.841  1.00  0.80           H  
ATOM    282  HB  VAL A  17      29.372   3.618  -7.821  1.00  0.80           H  
ATOM    283 1HG1 VAL A  17      27.087   4.060  -7.574  1.00  0.80           H  
ATOM    284 2HG1 VAL A  17      27.510   2.616  -6.715  1.00  0.80           H  
ATOM    285 3HG1 VAL A  17      27.222   4.128  -5.823  1.00  0.80           H  
ATOM    286 1HG2 VAL A  17      28.692   5.981  -7.818  1.00  0.80           H  
ATOM    287 2HG2 VAL A  17      28.883   6.019  -6.071  1.00  0.80           H  
ATOM    288 3HG2 VAL A  17      30.295   5.803  -7.107  1.00  0.80           H  
ATOM    289  N   ARG A  18      29.934   1.173  -6.604  1.00  0.77           N  
ATOM    290  CA  ARG A  18      29.601  -0.238  -6.583  1.00  0.77           C  
ATOM    291  C   ARG A  18      29.950  -0.813  -5.216  1.00  0.77           C  
ATOM    292  O   ARG A  18      29.151  -1.547  -4.634  1.00  0.77           O  
ATOM    293  CB  ARG A  18      30.338  -0.980  -7.690  1.00  0.77           C  
ATOM    294  CG  ARG A  18      30.147  -2.487  -7.700  1.00  0.77           C  
ATOM    295  CD  ARG A  18      28.761  -2.897  -7.979  1.00  0.77           C  
ATOM    296  NE  ARG A  18      28.628  -4.344  -7.925  1.00  0.77           N  
ATOM    297  CZ  ARG A  18      28.799  -5.179  -8.951  1.00  0.77           C  
ATOM    298  NH1 ARG A  18      29.104  -4.733 -10.155  1.00  0.77           N  
ATOM    299  NH2 ARG A  18      28.652  -6.460  -8.714  1.00  0.77           N  
ATOM    300  H   ARG A  18      30.578   1.543  -7.303  1.00  0.77           H  
ATOM    301  HA  ARG A  18      28.529  -0.348  -6.748  1.00  0.77           H  
ATOM    302 1HB  ARG A  18      30.023  -0.589  -8.658  1.00  0.77           H  
ATOM    303 2HB  ARG A  18      31.401  -0.796  -7.601  1.00  0.77           H  
ATOM    304 1HG  ARG A  18      30.792  -2.925  -8.459  1.00  0.77           H  
ATOM    305 2HG  ARG A  18      30.422  -2.886  -6.720  1.00  0.77           H  
ATOM    306 1HD  ARG A  18      28.105  -2.466  -7.226  1.00  0.77           H  
ATOM    307 2HD  ARG A  18      28.457  -2.560  -8.970  1.00  0.77           H  
ATOM    308  HE  ARG A  18      28.389  -4.791  -7.024  1.00  0.77           H  
ATOM    309 1HH1 ARG A  18      29.211  -3.739 -10.313  1.00  0.77           H  
ATOM    310 2HH1 ARG A  18      29.231  -5.380 -10.918  1.00  0.77           H  
ATOM    311 1HH2 ARG A  18      28.413  -6.742  -7.750  1.00  0.77           H  
ATOM    312 2HH2 ARG A  18      28.771  -7.139  -9.447  1.00  0.77           H  
ATOM    313  N   GLU A  19      31.109  -0.429  -4.667  1.00  0.75           N  
ATOM    314  CA  GLU A  19      31.488  -0.885  -3.330  1.00  0.75           C  
ATOM    315  C   GLU A  19      30.442  -0.463  -2.292  1.00  0.75           C  
ATOM    316  O   GLU A  19      30.096  -1.248  -1.403  1.00  0.75           O  
ATOM    317  CB  GLU A  19      32.873  -0.355  -2.930  1.00  0.75           C  
ATOM    318  CG  GLU A  19      33.372  -0.830  -1.561  1.00  0.75           C  
ATOM    319  CD  GLU A  19      34.776  -0.323  -1.217  1.00  0.75           C  
ATOM    320  OE1 GLU A  19      35.385   0.330  -2.041  1.00  0.75           O  
ATOM    321  OE2 GLU A  19      35.227  -0.576  -0.129  1.00  0.75           O  
ATOM    322  H   GLU A  19      31.742   0.169  -5.203  1.00  0.75           H  
ATOM    323  HA  GLU A  19      31.532  -1.973  -3.342  1.00  0.75           H  
ATOM    324 1HB  GLU A  19      33.604  -0.640  -3.686  1.00  0.75           H  
ATOM    325 2HB  GLU A  19      32.855   0.722  -2.892  1.00  0.75           H  
ATOM    326 1HG  GLU A  19      32.674  -0.480  -0.798  1.00  0.75           H  
ATOM    327 2HG  GLU A  19      33.368  -1.919  -1.545  1.00  0.75           H  
ATOM    328  N   ILE A  20      29.894   0.754  -2.427  1.00  0.73           N  
ATOM    329  CA  ILE A  20      28.898   1.225  -1.466  1.00  0.73           C  
ATOM    330  C   ILE A  20      27.663   0.370  -1.556  1.00  0.73           C  
ATOM    331  O   ILE A  20      27.111  -0.031  -0.531  1.00  0.73           O  
ATOM    332  CB  ILE A  20      28.430   2.670  -1.743  1.00  0.73           C  
ATOM    333  CG1 ILE A  20      29.564   3.596  -1.632  1.00  0.73           C  
ATOM    334  CG2 ILE A  20      27.287   3.076  -0.777  1.00  0.73           C  
ATOM    335  CD1 ILE A  20      30.210   3.573  -0.315  1.00  0.73           C  
ATOM    336  H   ILE A  20      30.226   1.365  -3.174  1.00  0.73           H  
ATOM    337  HA  ILE A  20      29.310   1.154  -0.462  1.00  0.73           H  
ATOM    338  HB  ILE A  20      28.058   2.737  -2.758  1.00  0.73           H  
ATOM    339 1HG1 ILE A  20      30.291   3.339  -2.362  1.00  0.73           H  
ATOM    340 2HG1 ILE A  20      29.202   4.584  -1.852  1.00  0.73           H  
ATOM    341 1HG2 ILE A  20      26.963   4.093  -1.002  1.00  0.73           H  
ATOM    342 2HG2 ILE A  20      26.449   2.393  -0.904  1.00  0.73           H  
ATOM    343 3HG2 ILE A  20      27.641   3.029   0.254  1.00  0.73           H  
ATOM    344 1HD1 ILE A  20      31.041   4.271  -0.295  1.00  0.73           H  
ATOM    345 2HD1 ILE A  20      29.476   3.853   0.431  1.00  0.73           H  
ATOM    346 3HD1 ILE A  20      30.582   2.571  -0.112  1.00  0.73           H  
ATOM    347  N   VAL A  21      27.244   0.051  -2.772  1.00  0.71           N  
ATOM    348  CA  VAL A  21      26.047  -0.745  -2.907  1.00  0.71           C  
ATOM    349  C   VAL A  21      26.282  -2.149  -2.361  1.00  0.71           C  
ATOM    350  O   VAL A  21      25.383  -2.730  -1.752  1.00  0.71           O  
ATOM    351  CB  VAL A  21      25.510  -0.807  -4.324  1.00  0.71           C  
ATOM    352  CG1 VAL A  21      24.330  -1.767  -4.278  1.00  0.71           C  
ATOM    353  CG2 VAL A  21      25.089   0.605  -4.802  1.00  0.71           C  
ATOM    354  H   VAL A  21      27.749   0.401  -3.589  1.00  0.71           H  
ATOM    355  HA  VAL A  21      25.273  -0.285  -2.309  1.00  0.71           H  
ATOM    356  HB  VAL A  21      26.272  -1.213  -4.996  1.00  0.71           H  
ATOM    357 1HG1 VAL A  21      23.879  -1.866  -5.251  1.00  0.71           H  
ATOM    358 2HG1 VAL A  21      24.666  -2.734  -3.921  1.00  0.71           H  
ATOM    359 3HG1 VAL A  21      23.592  -1.378  -3.583  1.00  0.71           H  
ATOM    360 1HG2 VAL A  21      24.687   0.542  -5.811  1.00  0.71           H  
ATOM    361 2HG2 VAL A  21      24.329   1.008  -4.131  1.00  0.71           H  
ATOM    362 3HG2 VAL A  21      25.961   1.263  -4.798  1.00  0.71           H  
ATOM    363  N   GLU A  22      27.467  -2.722  -2.608  1.00  0.71           N  
ATOM    364  CA  GLU A  22      27.763  -4.050  -2.075  1.00  0.71           C  
ATOM    365  C   GLU A  22      27.753  -4.001  -0.538  1.00  0.71           C  
ATOM    366  O   GLU A  22      27.289  -4.940   0.114  1.00  0.71           O  
ATOM    367  CB  GLU A  22      29.104  -4.575  -2.608  1.00  0.71           C  
ATOM    368  CG  GLU A  22      29.118  -4.962  -4.134  1.00  0.71           C  
ATOM    369  CD  GLU A  22      28.267  -6.186  -4.498  1.00  0.71           C  
ATOM    370  OE1 GLU A  22      27.924  -6.943  -3.619  1.00  0.71           O  
ATOM    371  OE2 GLU A  22      27.974  -6.367  -5.671  1.00  0.71           O  
ATOM    372  H   GLU A  22      28.167  -2.223  -3.157  1.00  0.71           H  
ATOM    373  HA  GLU A  22      26.982  -4.732  -2.399  1.00  0.71           H  
ATOM    374 1HB  GLU A  22      29.868  -3.810  -2.460  1.00  0.71           H  
ATOM    375 2HB  GLU A  22      29.404  -5.451  -2.034  1.00  0.71           H  
ATOM    376 1HG  GLU A  22      28.742  -4.110  -4.701  1.00  0.71           H  
ATOM    377 2HG  GLU A  22      30.147  -5.134  -4.443  1.00  0.71           H  
ATOM    378  N   LYS A  23      28.214  -2.891   0.054  1.00  0.71           N  
ATOM    379  CA  LYS A  23      28.156  -2.744   1.505  1.00  0.71           C  
ATOM    380  C   LYS A  23      26.698  -2.692   1.947  1.00  0.71           C  
ATOM    381  O   LYS A  23      26.319  -3.355   2.913  1.00  0.71           O  
ATOM    382  CB  LYS A  23      28.924  -1.507   1.965  1.00  0.71           C  
ATOM    383  CG  LYS A  23      28.888  -1.226   3.466  1.00  0.71           C  
ATOM    384  CD  LYS A  23      29.529  -2.295   4.332  1.00  0.71           C  
ATOM    385  CE  LYS A  23      29.678  -1.772   5.770  1.00  0.71           C  
ATOM    386  NZ  LYS A  23      30.033  -2.840   6.745  1.00  0.71           N  
ATOM    387  H   LYS A  23      28.636  -2.153  -0.512  1.00  0.71           H  
ATOM    388  HA  LYS A  23      28.614  -3.620   1.962  1.00  0.71           H  
ATOM    389 1HB  LYS A  23      29.967  -1.593   1.654  1.00  0.71           H  
ATOM    390 2HB  LYS A  23      28.518  -0.631   1.467  1.00  0.71           H  
ATOM    391 1HG  LYS A  23      29.342  -0.258   3.675  1.00  0.71           H  
ATOM    392 2HG  LYS A  23      27.853  -1.191   3.753  1.00  0.71           H  
ATOM    393 1HD  LYS A  23      28.901  -3.190   4.339  1.00  0.71           H  
ATOM    394 2HD  LYS A  23      30.509  -2.557   3.939  1.00  0.71           H  
ATOM    395 1HE  LYS A  23      30.473  -1.030   5.768  1.00  0.71           H  
ATOM    396 2HE  LYS A  23      28.749  -1.294   6.090  1.00  0.71           H  
ATOM    397 1HZ  LYS A  23      30.136  -2.433   7.660  1.00  0.71           H  
ATOM    398 2HZ  LYS A  23      29.260  -3.521   6.787  1.00  0.71           H  
ATOM    399 3HZ  LYS A  23      30.888  -3.296   6.482  1.00  0.71           H  
ATOM    400  N   ILE A  24      25.859  -1.976   1.194  1.00  0.71           N  
ATOM    401  CA  ILE A  24      24.443  -1.917   1.522  1.00  0.71           C  
ATOM    402  C   ILE A  24      23.865  -3.324   1.468  1.00  0.71           C  
ATOM    403  O   ILE A  24      23.162  -3.741   2.391  1.00  0.71           O  
ATOM    404  CB  ILE A  24      23.656  -0.996   0.553  1.00  0.71           C  
ATOM    405  CG1 ILE A  24      24.054   0.486   0.756  1.00  0.71           C  
ATOM    406  CG2 ILE A  24      22.175  -1.188   0.760  1.00  0.71           C  
ATOM    407  CD1 ILE A  24      23.543   1.413  -0.353  1.00  0.71           C  
ATOM    408  H   ILE A  24      26.223  -1.437   0.410  1.00  0.71           H  
ATOM    409  HA  ILE A  24      24.323  -1.542   2.533  1.00  0.71           H  
ATOM    410  HB  ILE A  24      23.899  -1.254  -0.466  1.00  0.71           H  
ATOM    411 1HG1 ILE A  24      23.659   0.830   1.708  1.00  0.71           H  
ATOM    412 2HG1 ILE A  24      25.136   0.558   0.796  1.00  0.71           H  
ATOM    413 1HG2 ILE A  24      21.619  -0.554   0.070  1.00  0.71           H  
ATOM    414 2HG2 ILE A  24      21.925  -2.229   0.578  1.00  0.71           H  
ATOM    415 3HG2 ILE A  24      21.928  -0.926   1.784  1.00  0.71           H  
ATOM    416 1HD1 ILE A  24      23.854   2.421  -0.148  1.00  0.71           H  
ATOM    417 2HD1 ILE A  24      23.938   1.114  -1.305  1.00  0.71           H  
ATOM    418 3HD1 ILE A  24      22.465   1.370  -0.394  1.00  0.71           H  
ATOM    419  N   LYS A  25      24.209  -4.093   0.430  1.00  0.73           N  
ATOM    420  CA  LYS A  25      23.692  -5.450   0.338  1.00  0.73           C  
ATOM    421  C   LYS A  25      24.085  -6.301   1.541  1.00  0.73           C  
ATOM    422  O   LYS A  25      23.248  -7.005   2.129  1.00  0.73           O  
ATOM    423  CB  LYS A  25      24.233  -6.167  -0.913  1.00  0.73           C  
ATOM    424  CG  LYS A  25      23.635  -5.775  -2.232  1.00  0.73           C  
ATOM    425  CD  LYS A  25      24.357  -6.494  -3.422  1.00  0.73           C  
ATOM    426  CE  LYS A  25      24.179  -8.015  -3.370  1.00  0.73           C  
ATOM    427  NZ  LYS A  25      24.665  -8.685  -4.618  1.00  0.73           N  
ATOM    428  H   LYS A  25      24.799  -3.711  -0.307  1.00  0.73           H  
ATOM    429  HA  LYS A  25      22.615  -5.385   0.292  1.00  0.73           H  
ATOM    430 1HB  LYS A  25      25.298  -5.981  -0.991  1.00  0.73           H  
ATOM    431 2HB  LYS A  25      24.117  -7.233  -0.793  1.00  0.73           H  
ATOM    432 1HG  LYS A  25      22.589  -6.051  -2.242  1.00  0.73           H  
ATOM    433 2HG  LYS A  25      23.719  -4.698  -2.347  1.00  0.73           H  
ATOM    434 1HD  LYS A  25      24.020  -6.142  -4.380  1.00  0.73           H  
ATOM    435 2HD  LYS A  25      25.420  -6.286  -3.356  1.00  0.73           H  
ATOM    436 1HE  LYS A  25      24.760  -8.385  -2.528  1.00  0.73           H  
ATOM    437 2HE  LYS A  25      23.134  -8.271  -3.217  1.00  0.73           H  
ATOM    438 1HZ  LYS A  25      24.568  -9.680  -4.523  1.00  0.73           H  
ATOM    439 2HZ  LYS A  25      24.093  -8.372  -5.443  1.00  0.73           H  
ATOM    440 3HZ  LYS A  25      25.646  -8.454  -4.760  1.00  0.73           H  
ATOM    441  N   LYS A  26      25.350  -6.202   1.956  1.00  0.76           N  
ATOM    442  CA  LYS A  26      25.823  -7.010   3.067  1.00  0.76           C  
ATOM    443  C   LYS A  26      25.135  -6.646   4.373  1.00  0.76           C  
ATOM    444  O   LYS A  26      24.765  -7.529   5.152  1.00  0.76           O  
ATOM    445  CB  LYS A  26      27.337  -6.863   3.206  1.00  0.76           C  
ATOM    446  CG  LYS A  26      28.133  -7.538   2.089  1.00  0.76           C  
ATOM    447  CD  LYS A  26      29.626  -7.312   2.250  1.00  0.76           C  
ATOM    448  CE  LYS A  26      30.407  -7.971   1.122  1.00  0.76           C  
ATOM    449  NZ  LYS A  26      31.871  -7.734   1.248  1.00  0.76           N  
ATOM    450  H   LYS A  26      26.002  -5.597   1.453  1.00  0.76           H  
ATOM    451  HA  LYS A  26      25.595  -8.052   2.849  1.00  0.76           H  
ATOM    452 1HB  LYS A  26      27.593  -5.800   3.201  1.00  0.76           H  
ATOM    453 2HB  LYS A  26      27.659  -7.274   4.161  1.00  0.76           H  
ATOM    454 1HG  LYS A  26      27.934  -8.609   2.105  1.00  0.76           H  
ATOM    455 2HG  LYS A  26      27.814  -7.147   1.127  1.00  0.76           H  
ATOM    456 1HD  LYS A  26      29.826  -6.238   2.240  1.00  0.76           H  
ATOM    457 2HD  LYS A  26      29.959  -7.720   3.203  1.00  0.76           H  
ATOM    458 1HE  LYS A  26      30.218  -9.043   1.137  1.00  0.76           H  
ATOM    459 2HE  LYS A  26      30.063  -7.563   0.168  1.00  0.76           H  
ATOM    460 1HZ  LYS A  26      32.354  -8.184   0.483  1.00  0.76           H  
ATOM    461 2HZ  LYS A  26      32.054  -6.741   1.224  1.00  0.76           H  
ATOM    462 3HZ  LYS A  26      32.200  -8.115   2.124  1.00  0.76           H  
ATOM    463  N   GLU A  27      24.913  -5.355   4.590  1.00  0.80           N  
ATOM    464  CA  GLU A  27      24.272  -4.892   5.810  1.00  0.80           C  
ATOM    465  C   GLU A  27      22.767  -5.212   5.834  1.00  0.80           C  
ATOM    466  O   GLU A  27      22.199  -5.477   6.901  1.00  0.80           O  
ATOM    467  CB  GLU A  27      24.539  -3.402   5.995  1.00  0.80           C  
ATOM    468  CG  GLU A  27      26.026  -3.049   6.280  1.00  0.80           C  
ATOM    469  CD  GLU A  27      26.566  -3.646   7.558  1.00  0.80           C  
ATOM    470  OE1 GLU A  27      25.887  -3.579   8.551  1.00  0.80           O  
ATOM    471  OE2 GLU A  27      27.698  -4.118   7.555  1.00  0.80           O  
ATOM    472  H   GLU A  27      25.235  -4.670   3.903  1.00  0.80           H  
ATOM    473  HA  GLU A  27      24.732  -5.416   6.646  1.00  0.80           H  
ATOM    474 1HB  GLU A  27      24.248  -2.882   5.078  1.00  0.80           H  
ATOM    475 2HB  GLU A  27      23.929  -3.012   6.806  1.00  0.80           H  
ATOM    476 1HG  GLU A  27      26.620  -3.431   5.454  1.00  0.80           H  
ATOM    477 2HG  GLU A  27      26.154  -1.980   6.299  1.00  0.80           H  
ATOM    478  N   LEU A  28      22.114  -5.201   4.665  1.00  0.84           N  
ATOM    479  CA  LEU A  28      20.686  -5.508   4.596  1.00  0.84           C  
ATOM    480  C   LEU A  28      20.391  -7.011   4.560  1.00  0.84           C  
ATOM    481  O   LEU A  28      19.287  -7.430   4.913  1.00  0.84           O  
ATOM    482  CB  LEU A  28      20.033  -4.900   3.355  1.00  0.84           C  
ATOM    483  CG  LEU A  28      19.984  -3.398   3.230  1.00  0.84           C  
ATOM    484  CD1 LEU A  28      19.364  -3.086   1.882  1.00  0.84           C  
ATOM    485  CD2 LEU A  28      19.188  -2.804   4.384  1.00  0.84           C  
ATOM    486  H   LEU A  28      22.612  -4.939   3.814  1.00  0.84           H  
ATOM    487  HA  LEU A  28      20.209  -5.089   5.478  1.00  0.84           H  
ATOM    488 1HB  LEU A  28      20.580  -5.269   2.484  1.00  0.84           H  
ATOM    489 2HB  LEU A  28      19.015  -5.270   3.292  1.00  0.84           H  
ATOM    490  HG  LEU A  28      20.990  -2.991   3.247  1.00  0.84           H  
ATOM    491 1HD1 LEU A  28      19.317  -2.041   1.723  1.00  0.84           H  
ATOM    492 2HD1 LEU A  28      19.965  -3.542   1.096  1.00  0.84           H  
ATOM    493 3HD1 LEU A  28      18.372  -3.488   1.860  1.00  0.84           H  
ATOM    494 1HD2 LEU A  28      19.147  -1.727   4.293  1.00  0.84           H  
ATOM    495 2HD2 LEU A  28      18.182  -3.210   4.372  1.00  0.84           H  
ATOM    496 3HD2 LEU A  28      19.674  -3.064   5.319  1.00  0.84           H  
ATOM    497  N   GLY A  29      21.359  -7.826   4.124  1.00  0.87           N  
ATOM    498  CA  GLY A  29      21.121  -9.261   3.965  1.00  0.87           C  
ATOM    499  C   GLY A  29      20.514  -9.545   2.590  1.00  0.87           C  
ATOM    500  O   GLY A  29      19.769 -10.507   2.395  1.00  0.87           O  
ATOM    501  H   GLY A  29      22.260  -7.443   3.841  1.00  0.87           H  
ATOM    502 1HA  GLY A  29      22.065  -9.796   4.070  1.00  0.87           H  
ATOM    503 2HA  GLY A  29      20.454  -9.613   4.749  1.00  0.87           H  
ATOM    504  N   LEU A  30      20.807  -8.655   1.654  1.00  0.87           N  
ATOM    505  CA  LEU A  30      20.322  -8.706   0.288  1.00  0.87           C  
ATOM    506  C   LEU A  30      21.308  -9.417  -0.632  1.00  0.87           C  
ATOM    507  O   LEU A  30      22.399  -8.924  -0.894  1.00  0.87           O  
ATOM    508  CB  LEU A  30      20.098  -7.256  -0.137  1.00  0.87           C  
ATOM    509  CG  LEU A  30      19.699  -6.914  -1.563  1.00  0.87           C  
ATOM    510  CD1 LEU A  30      18.387  -7.523  -1.940  1.00  0.87           C  
ATOM    511  CD2 LEU A  30      19.627  -5.367  -1.666  1.00  0.87           C  
ATOM    512  H   LEU A  30      21.459  -7.911   1.897  1.00  0.87           H  
ATOM    513  HA  LEU A  30      19.374  -9.243   0.274  1.00  0.87           H  
ATOM    514 1HB  LEU A  30      19.384  -6.843   0.517  1.00  0.87           H  
ATOM    515 2HB  LEU A  30      21.007  -6.749   0.048  1.00  0.87           H  
ATOM    516  HG  LEU A  30      20.450  -7.307  -2.237  1.00  0.87           H  
ATOM    517 1HD1 LEU A  30      18.139  -7.262  -2.971  1.00  0.87           H  
ATOM    518 2HD1 LEU A  30      18.457  -8.601  -1.847  1.00  0.87           H  
ATOM    519 3HD1 LEU A  30      17.614  -7.163  -1.296  1.00  0.87           H  
ATOM    520 1HD2 LEU A  30      19.361  -5.072  -2.669  1.00  0.87           H  
ATOM    521 2HD2 LEU A  30      18.876  -4.991  -0.986  1.00  0.87           H  
ATOM    522 3HD2 LEU A  30      20.591  -4.934  -1.407  1.00  0.87           H  
ATOM    523  N   THR A  31      20.908 -10.572  -1.146  1.00  0.86           N  
ATOM    524  CA  THR A  31      21.786 -11.367  -2.003  1.00  0.86           C  
ATOM    525  C   THR A  31      21.234 -11.403  -3.423  1.00  0.86           C  
ATOM    526  O   THR A  31      21.910 -11.789  -4.376  1.00  0.86           O  
ATOM    527  CB  THR A  31      21.926 -12.797  -1.449  1.00  0.86           C  
ATOM    528  OG1 THR A  31      20.643 -13.443  -1.443  1.00  0.86           O  
ATOM    529  CG2 THR A  31      22.452 -12.734  -0.017  1.00  0.86           C  
ATOM    530  H   THR A  31      19.999 -10.930  -0.884  1.00  0.86           H  
ATOM    531  HA  THR A  31      22.772 -10.906  -2.028  1.00  0.86           H  
ATOM    532  HB  THR A  31      22.616 -13.369  -2.068  1.00  0.86           H  
ATOM    533  HG1 THR A  31      20.394 -13.668  -2.344  1.00  0.86           H  
ATOM    534 1HG2 THR A  31      22.549 -13.743   0.380  1.00  0.86           H  
ATOM    535 2HG2 THR A  31      23.426 -12.244  -0.009  1.00  0.86           H  
ATOM    536 3HG2 THR A  31      21.757 -12.167   0.605  1.00  0.86           H  
ATOM    537  N   SER A  32      19.985 -10.980  -3.534  1.00  0.83           N  
ATOM    538  CA  SER A  32      19.194 -10.988  -4.756  1.00  0.83           C  
ATOM    539  C   SER A  32      19.440  -9.769  -5.650  1.00  0.83           C  
ATOM    540  O   SER A  32      18.849  -9.663  -6.722  1.00  0.83           O  
ATOM    541  CB  SER A  32      17.732 -11.041  -4.375  1.00  0.83           C  
ATOM    542  OG  SER A  32      17.374  -9.842  -3.764  1.00  0.83           O  
ATOM    543  H   SER A  32      19.539 -10.653  -2.693  1.00  0.83           H  
ATOM    544  HA  SER A  32      19.451 -11.885  -5.322  1.00  0.83           H  
ATOM    545 1HB  SER A  32      17.110 -11.218  -5.252  1.00  0.83           H  
ATOM    546 2HB  SER A  32      17.573 -11.864  -3.681  1.00  0.83           H  
ATOM    547  HG  SER A  32      16.744 -10.033  -3.018  1.00  0.83           H  
ATOM    548  N   LEU A  33      20.255  -8.820  -5.187  1.00  0.80           N  
ATOM    549  CA  LEU A  33      20.481  -7.594  -5.950  1.00  0.80           C  
ATOM    550  C   LEU A  33      21.524  -7.791  -7.052  1.00  0.80           C  
ATOM    551  O   LEU A  33      22.703  -8.102  -6.784  1.00  0.80           O  
ATOM    552  CB  LEU A  33      20.936  -6.466  -5.017  1.00  0.80           C  
ATOM    553  CG  LEU A  33      21.097  -5.126  -5.661  1.00  0.80           C  
ATOM    554  CD1 LEU A  33      19.760  -4.728  -6.050  1.00  0.80           C  
ATOM    555  CD2 LEU A  33      21.723  -4.096  -4.751  1.00  0.80           C  
ATOM    556  H   LEU A  33      20.712  -8.960  -4.301  1.00  0.80           H  
ATOM    557  HA  LEU A  33      19.550  -7.303  -6.426  1.00  0.80           H  
ATOM    558 1HB  LEU A  33      20.183  -6.356  -4.289  1.00  0.80           H  
ATOM    559 2HB  LEU A  33      21.833  -6.746  -4.545  1.00  0.80           H  
ATOM    560  HG  LEU A  33      21.709  -5.232  -6.554  1.00  0.80           H  
ATOM    561 1HD1 LEU A  33      19.769  -3.801  -6.566  1.00  0.80           H  
ATOM    562 2HD1 LEU A  33      19.412  -5.489  -6.681  1.00  0.80           H  
ATOM    563 3HD1 LEU A  33      19.121  -4.647  -5.174  1.00  0.80           H  
ATOM    564 1HD2 LEU A  33      21.795  -3.161  -5.276  1.00  0.80           H  
ATOM    565 2HD2 LEU A  33      21.122  -3.965  -3.860  1.00  0.80           H  
ATOM    566 3HD2 LEU A  33      22.698  -4.396  -4.479  1.00  0.80           H  
ATOM    567  N   LYS A  34      21.076  -7.585  -8.297  1.00  0.78           N  
ATOM    568  CA  LYS A  34      21.913  -7.744  -9.486  1.00  0.78           C  
ATOM    569  C   LYS A  34      22.213  -6.383 -10.089  1.00  0.78           C  
ATOM    570  O   LYS A  34      21.382  -5.483  -9.995  1.00  0.78           O  
ATOM    571  CB  LYS A  34      21.215  -8.640 -10.504  1.00  0.78           C  
ATOM    572  CG  LYS A  34      20.847 -10.028  -9.959  1.00  0.78           C  
ATOM    573  CD  LYS A  34      22.087 -10.841  -9.584  1.00  0.78           C  
ATOM    574  CE  LYS A  34      21.710 -12.248  -9.119  1.00  0.78           C  
ATOM    575  NZ  LYS A  34      22.912 -13.055  -8.731  1.00  0.78           N  
ATOM    576  H   LYS A  34      20.090  -7.336  -8.416  1.00  0.78           H  
ATOM    577  HA  LYS A  34      22.859  -8.201  -9.196  1.00  0.78           H  
ATOM    578 1HB  LYS A  34      20.292  -8.159 -10.834  1.00  0.78           H  
ATOM    579 2HB  LYS A  34      21.852  -8.771 -11.378  1.00  0.78           H  
ATOM    580 1HG  LYS A  34      20.219  -9.912  -9.070  1.00  0.78           H  
ATOM    581 2HG  LYS A  34      20.277 -10.572 -10.709  1.00  0.78           H  
ATOM    582 1HD  LYS A  34      22.752 -10.913 -10.446  1.00  0.78           H  
ATOM    583 2HD  LYS A  34      22.619 -10.336  -8.775  1.00  0.78           H  
ATOM    584 1HE  LYS A  34      21.047 -12.165  -8.256  1.00  0.78           H  
ATOM    585 2HE  LYS A  34      21.183 -12.761  -9.923  1.00  0.78           H  
ATOM    586 1HZ  LYS A  34      22.617 -13.971  -8.425  1.00  0.78           H  
ATOM    587 2HZ  LYS A  34      23.530 -13.147  -9.525  1.00  0.78           H  
ATOM    588 3HZ  LYS A  34      23.399 -12.591  -7.976  1.00  0.78           H  
ATOM    589  N   PHE A  35      23.363  -6.253 -10.763  1.00  0.78           N  
ATOM    590  CA  PHE A  35      23.780  -4.966 -11.338  1.00  0.78           C  
ATOM    591  C   PHE A  35      23.919  -4.927 -12.861  1.00  0.78           C  
ATOM    592  O   PHE A  35      24.359  -5.898 -13.485  1.00  0.78           O  
ATOM    593  CB  PHE A  35      25.147  -4.610 -10.776  1.00  0.78           C  
ATOM    594  CG  PHE A  35      25.174  -4.393  -9.323  1.00  0.78           C  
ATOM    595  CD1 PHE A  35      25.281  -5.474  -8.475  1.00  0.78           C  
ATOM    596  CD2 PHE A  35      25.150  -3.135  -8.790  1.00  0.78           C  
ATOM    597  CE1 PHE A  35      25.351  -5.301  -7.130  1.00  0.78           C  
ATOM    598  CE2 PHE A  35      25.228  -2.955  -7.452  1.00  0.78           C  
ATOM    599  CZ  PHE A  35      25.332  -4.055  -6.614  1.00  0.78           C  
ATOM    600  H   PHE A  35      23.985  -7.045 -10.836  1.00  0.78           H  
ATOM    601  HA  PHE A  35      23.055  -4.213 -11.042  1.00  0.78           H  
ATOM    602 1HB  PHE A  35      25.854  -5.401 -11.014  1.00  0.78           H  
ATOM    603 2HB  PHE A  35      25.499  -3.710 -11.262  1.00  0.78           H  
ATOM    604  HD1 PHE A  35      25.314  -6.480  -8.892  1.00  0.78           H  
ATOM    605  HD2 PHE A  35      25.070  -2.278  -9.446  1.00  0.78           H  
ATOM    606  HE1 PHE A  35      25.442  -6.163  -6.472  1.00  0.78           H  
ATOM    607  HE2 PHE A  35      25.217  -1.949  -7.055  1.00  0.78           H  
ATOM    608  HZ  PHE A  35      25.410  -3.941  -5.547  1.00  0.78           H  
ATOM    609  N   THR A  36      23.603  -3.762 -13.433  1.00  0.82           N  
ATOM    610  CA  THR A  36      23.804  -3.463 -14.850  1.00  0.82           C  
ATOM    611  C   THR A  36      24.488  -2.110 -15.071  1.00  0.82           C  
ATOM    612  O   THR A  36      24.078  -1.092 -14.509  1.00  0.82           O  
ATOM    613  CB  THR A  36      22.463  -3.473 -15.614  1.00  0.82           C  
ATOM    614  OG1 THR A  36      21.864  -4.775 -15.515  1.00  0.82           O  
ATOM    615  CG2 THR A  36      22.659  -3.095 -17.087  1.00  0.82           C  
ATOM    616  H   THR A  36      23.203  -3.041 -12.835  1.00  0.82           H  
ATOM    617  HA  THR A  36      24.448  -4.232 -15.275  1.00  0.82           H  
ATOM    618  HB  THR A  36      21.788  -2.745 -15.157  1.00  0.82           H  
ATOM    619  HG1 THR A  36      22.516  -5.447 -15.746  1.00  0.82           H  
ATOM    620 1HG2 THR A  36      21.695  -3.104 -17.593  1.00  0.82           H  
ATOM    621 2HG2 THR A  36      23.087  -2.094 -17.161  1.00  0.82           H  
ATOM    622 3HG2 THR A  36      23.326  -3.808 -17.565  1.00  0.82           H  
ATOM    623  N   GLU A  37      25.514  -2.088 -15.917  1.00  0.87           N  
ATOM    624  CA  GLU A  37      26.162  -0.825 -16.271  1.00  0.87           C  
ATOM    625  C   GLU A  37      25.724  -0.406 -17.668  1.00  0.87           C  
ATOM    626  O   GLU A  37      25.567  -1.254 -18.549  1.00  0.87           O  
ATOM    627  CB  GLU A  37      27.687  -0.945 -16.196  1.00  0.87           C  
ATOM    628  CG  GLU A  37      28.231  -1.162 -14.799  1.00  0.87           C  
ATOM    629  CD  GLU A  37      29.737  -1.308 -14.735  1.00  0.87           C  
ATOM    630  OE1 GLU A  37      30.366  -1.316 -15.766  1.00  0.87           O  
ATOM    631  OE2 GLU A  37      30.252  -1.412 -13.644  1.00  0.87           O  
ATOM    632  H   GLU A  37      25.832  -2.950 -16.338  1.00  0.87           H  
ATOM    633  HA  GLU A  37      25.843  -0.048 -15.575  1.00  0.87           H  
ATOM    634 1HB  GLU A  37      28.019  -1.774 -16.820  1.00  0.87           H  
ATOM    635 2HB  GLU A  37      28.138  -0.034 -16.593  1.00  0.87           H  
ATOM    636 1HG  GLU A  37      27.959  -0.283 -14.227  1.00  0.87           H  
ATOM    637 2HG  GLU A  37      27.752  -2.030 -14.347  1.00  0.87           H  
ATOM    638  N   HIS A  38      25.574   0.897 -17.875  1.00  0.92           N  
ATOM    639  CA  HIS A  38      25.178   1.430 -19.170  1.00  0.92           C  
ATOM    640  C   HIS A  38      26.298   2.228 -19.839  1.00  0.92           C  
ATOM    641  O   HIS A  38      27.248   2.669 -19.188  1.00  0.92           O  
ATOM    642  CB  HIS A  38      23.944   2.309 -18.993  1.00  0.92           C  
ATOM    643  CG  HIS A  38      22.743   1.555 -18.469  1.00  0.92           C  
ATOM    644  ND1 HIS A  38      22.052   0.628 -19.228  1.00  0.92           N  
ATOM    645  CD2 HIS A  38      22.116   1.598 -17.266  1.00  0.92           C  
ATOM    646  CE1 HIS A  38      21.050   0.140 -18.514  1.00  0.92           C  
ATOM    647  NE2 HIS A  38      21.065   0.713 -17.328  1.00  0.92           N  
ATOM    648  H   HIS A  38      25.678   1.543 -17.090  1.00  0.92           H  
ATOM    649  HA  HIS A  38      24.916   0.612 -19.840  1.00  0.92           H  
ATOM    650 1HB  HIS A  38      24.175   3.114 -18.293  1.00  0.92           H  
ATOM    651 2HB  HIS A  38      23.680   2.767 -19.948  1.00  0.92           H  
ATOM    652  HD2 HIS A  38      22.387   2.222 -16.413  1.00  0.92           H  
ATOM    653  HE1 HIS A  38      20.330  -0.604 -18.850  1.00  0.92           H  
ATOM    654  HE2 HIS A  38      20.387   0.537 -16.567  1.00  0.92           H  
ATOM    655  N   GLU A  39      26.151   2.470 -21.142  1.00  0.95           N  
ATOM    656  CA  GLU A  39      27.107   3.247 -21.947  1.00  0.95           C  
ATOM    657  C   GLU A  39      27.229   4.718 -21.520  1.00  0.95           C  
ATOM    658  O   GLU A  39      28.161   5.418 -21.915  1.00  0.95           O  
ATOM    659  CB  GLU A  39      26.716   3.162 -23.425  1.00  0.95           C  
ATOM    660  CG  GLU A  39      25.363   3.790 -23.772  1.00  0.95           C  
ATOM    661  CD  GLU A  39      24.210   2.846 -23.544  1.00  0.95           C  
ATOM    662  OE1 GLU A  39      24.419   1.836 -22.913  1.00  0.95           O  
ATOM    663  OE2 GLU A  39      23.125   3.132 -23.996  1.00  0.95           O  
ATOM    664  H   GLU A  39      25.344   2.078 -21.608  1.00  0.95           H  
ATOM    665  HA  GLU A  39      28.090   2.788 -21.831  1.00  0.95           H  
ATOM    666 1HB  GLU A  39      27.476   3.658 -24.028  1.00  0.95           H  
ATOM    667 2HB  GLU A  39      26.687   2.117 -23.733  1.00  0.95           H  
ATOM    668 1HG  GLU A  39      25.215   4.685 -23.185  1.00  0.95           H  
ATOM    669 2HG  GLU A  39      25.378   4.083 -24.820  1.00  0.95           H  
ATOM    670  N   THR A  40      26.284   5.163 -20.697  1.00  0.94           N  
ATOM    671  CA  THR A  40      26.224   6.518 -20.179  1.00  0.94           C  
ATOM    672  C   THR A  40      27.037   6.654 -18.901  1.00  0.94           C  
ATOM    673  O   THR A  40      27.199   7.750 -18.365  1.00  0.94           O  
ATOM    674  CB  THR A  40      24.779   6.884 -19.832  1.00  0.94           C  
ATOM    675  OG1 THR A  40      24.322   6.045 -18.744  1.00  0.94           O  
ATOM    676  CG2 THR A  40      23.890   6.634 -21.034  1.00  0.94           C  
ATOM    677  H   THR A  40      25.560   4.512 -20.441  1.00  0.94           H  
ATOM    678  HA  THR A  40      26.621   7.204 -20.927  1.00  0.94           H  
ATOM    679  HB  THR A  40      24.722   7.931 -19.536  1.00  0.94           H  
ATOM    680  HG1 THR A  40      23.401   6.274 -18.545  1.00  0.94           H  
ATOM    681 1HG2 THR A  40      22.859   6.885 -20.784  1.00  0.94           H  
ATOM    682 2HG2 THR A  40      24.223   7.251 -21.868  1.00  0.94           H  
ATOM    683 3HG2 THR A  40      23.947   5.581 -21.316  1.00  0.94           H  
ATOM    684  N   GLY A  41      27.485   5.519 -18.373  1.00  0.89           N  
ATOM    685  CA  GLY A  41      28.193   5.463 -17.111  1.00  0.89           C  
ATOM    686  C   GLY A  41      27.242   5.160 -15.957  1.00  0.89           C  
ATOM    687  O   GLY A  41      27.692   4.870 -14.853  1.00  0.89           O  
ATOM    688  H   GLY A  41      27.338   4.637 -18.859  1.00  0.89           H  
ATOM    689 1HA  GLY A  41      28.958   4.688 -17.167  1.00  0.89           H  
ATOM    690 2HA  GLY A  41      28.701   6.408 -16.934  1.00  0.89           H  
ATOM    691  N   GLN A  42      25.930   5.223 -16.211  1.00  0.83           N  
ATOM    692  CA  GLN A  42      24.917   4.945 -15.192  1.00  0.83           C  
ATOM    693  C   GLN A  42      24.943   3.492 -14.720  1.00  0.83           C  
ATOM    694  O   GLN A  42      25.124   2.560 -15.513  1.00  0.83           O  
ATOM    695  CB  GLN A  42      23.523   5.313 -15.722  1.00  0.83           C  
ATOM    696  CG  GLN A  42      22.363   5.139 -14.754  1.00  0.83           C  
ATOM    697  CD  GLN A  42      21.056   5.627 -15.358  1.00  0.83           C  
ATOM    698  OE1 GLN A  42      20.969   6.736 -15.899  1.00  0.83           O  
ATOM    699  NE2 GLN A  42      20.032   4.796 -15.286  1.00  0.83           N  
ATOM    700  H   GLN A  42      25.603   5.484 -17.143  1.00  0.83           H  
ATOM    701  HA  GLN A  42      25.127   5.574 -14.327  1.00  0.83           H  
ATOM    702 1HB  GLN A  42      23.530   6.356 -16.037  1.00  0.83           H  
ATOM    703 2HB  GLN A  42      23.308   4.712 -16.601  1.00  0.83           H  
ATOM    704 1HG  GLN A  42      22.253   4.083 -14.504  1.00  0.83           H  
ATOM    705 2HG  GLN A  42      22.556   5.712 -13.855  1.00  0.83           H  
ATOM    706 1HE2 GLN A  42      19.143   5.046 -15.671  1.00  0.83           H  
ATOM    707 2HE2 GLN A  42      20.148   3.902 -14.843  1.00  0.83           H  
ATOM    708  N   LEU A  43      24.801   3.308 -13.408  1.00  0.77           N  
ATOM    709  CA  LEU A  43      24.752   1.973 -12.800  1.00  0.77           C  
ATOM    710  C   LEU A  43      23.380   1.712 -12.202  1.00  0.77           C  
ATOM    711  O   LEU A  43      22.844   2.541 -11.470  1.00  0.77           O  
ATOM    712  CB  LEU A  43      25.848   1.822 -11.714  1.00  0.77           C  
ATOM    713  CG  LEU A  43      25.890   0.508 -10.847  1.00  0.77           C  
ATOM    714  CD1 LEU A  43      26.212  -0.664 -11.721  1.00  0.77           C  
ATOM    715  CD2 LEU A  43      26.990   0.641  -9.740  1.00  0.77           C  
ATOM    716  H   LEU A  43      24.685   4.135 -12.817  1.00  0.77           H  
ATOM    717  HA  LEU A  43      24.929   1.228 -13.574  1.00  0.77           H  
ATOM    718 1HB  LEU A  43      26.815   1.902 -12.206  1.00  0.77           H  
ATOM    719 2HB  LEU A  43      25.751   2.644 -11.030  1.00  0.77           H  
ATOM    720  HG  LEU A  43      24.913   0.343 -10.387  1.00  0.77           H  
ATOM    721 1HD1 LEU A  43      26.249  -1.558 -11.139  1.00  0.77           H  
ATOM    722 2HD1 LEU A  43      25.459  -0.765 -12.488  1.00  0.77           H  
ATOM    723 3HD1 LEU A  43      27.174  -0.503 -12.171  1.00  0.77           H  
ATOM    724 1HD2 LEU A  43      27.019  -0.269  -9.142  1.00  0.77           H  
ATOM    725 2HD2 LEU A  43      27.961   0.792 -10.215  1.00  0.77           H  
ATOM    726 3HD2 LEU A  43      26.786   1.483  -9.093  1.00  0.77           H  
ATOM    727  N   GLU A  44      22.776   0.590 -12.550  1.00  0.73           N  
ATOM    728  CA  GLU A  44      21.482   0.248 -11.978  1.00  0.73           C  
ATOM    729  C   GLU A  44      21.536  -1.080 -11.268  1.00  0.73           C  
ATOM    730  O   GLU A  44      22.293  -1.976 -11.645  1.00  0.73           O  
ATOM    731  CB  GLU A  44      20.356   0.177 -13.020  1.00  0.73           C  
ATOM    732  CG  GLU A  44      19.953   1.474 -13.680  1.00  0.73           C  
ATOM    733  CD  GLU A  44      18.730   1.264 -14.566  1.00  0.73           C  
ATOM    734  OE1 GLU A  44      18.861   0.666 -15.604  1.00  0.73           O  
ATOM    735  OE2 GLU A  44      17.653   1.698 -14.177  1.00  0.73           O  
ATOM    736  H   GLU A  44      23.230  -0.048 -13.203  1.00  0.73           H  
ATOM    737  HA  GLU A  44      21.217   1.000 -11.240  1.00  0.73           H  
ATOM    738 1HB  GLU A  44      20.654  -0.512 -13.813  1.00  0.73           H  
ATOM    739 2HB  GLU A  44      19.465  -0.241 -12.549  1.00  0.73           H  
ATOM    740 1HG  GLU A  44      19.721   2.201 -12.911  1.00  0.73           H  
ATOM    741 2HG  GLU A  44      20.784   1.853 -14.273  1.00  0.73           H  
ATOM    742  N   ALA A  45      20.681  -1.244 -10.271  1.00  0.73           N  
ATOM    743  CA  ALA A  45      20.590  -2.546  -9.647  1.00  0.73           C  
ATOM    744  C   ALA A  45      19.176  -2.844  -9.164  1.00  0.73           C  
ATOM    745  O   ALA A  45      18.468  -1.968  -8.662  1.00  0.73           O  
ATOM    746  CB  ALA A  45      21.586  -2.628  -8.514  1.00  0.73           C  
ATOM    747  H   ALA A  45      20.110  -0.463  -9.957  1.00  0.73           H  
ATOM    748  HA  ALA A  45      20.835  -3.280 -10.403  1.00  0.73           H  
ATOM    749 1HB  ALA A  45      21.561  -3.611  -8.094  1.00  0.73           H  
ATOM    750 2HB  ALA A  45      22.558  -2.436  -8.911  1.00  0.73           H  
ATOM    751 3HB  ALA A  45      21.362  -1.903  -7.765  1.00  0.73           H  
ATOM    752  N   GLU A  46      18.765  -4.099  -9.322  1.00  0.76           N  
ATOM    753  CA  GLU A  46      17.414  -4.503  -8.913  1.00  0.76           C  
ATOM    754  C   GLU A  46      17.406  -5.844  -8.202  1.00  0.76           C  
ATOM    755  O   GLU A  46      18.149  -6.757  -8.580  1.00  0.76           O  
ATOM    756  CB  GLU A  46      16.480  -4.591 -10.132  1.00  0.76           C  
ATOM    757  CG  GLU A  46      16.224  -3.270 -10.891  1.00  0.76           C  
ATOM    758  CD  GLU A  46      15.264  -3.420 -12.073  1.00  0.76           C  
ATOM    759  OE1 GLU A  46      14.796  -4.510 -12.295  1.00  0.76           O  
ATOM    760  OE2 GLU A  46      15.006  -2.432 -12.752  1.00  0.76           O  
ATOM    761  H   GLU A  46      19.428  -4.770  -9.713  1.00  0.76           H  
ATOM    762  HA  GLU A  46      17.022  -3.759  -8.219  1.00  0.76           H  
ATOM    763 1HB  GLU A  46      16.888  -5.305 -10.845  1.00  0.76           H  
ATOM    764 2HB  GLU A  46      15.511  -4.972  -9.809  1.00  0.76           H  
ATOM    765 1HG  GLU A  46      15.799  -2.566 -10.186  1.00  0.76           H  
ATOM    766 2HG  GLU A  46      17.168  -2.863 -11.247  1.00  0.76           H  
ATOM    767  N   GLY A  47      16.541  -5.970  -7.195  1.00  0.82           N  
ATOM    768  CA  GLY A  47      16.413  -7.221  -6.445  1.00  0.82           C  
ATOM    769  C   GLY A  47      15.344  -7.115  -5.375  1.00  0.82           C  
ATOM    770  O   GLY A  47      14.491  -6.221  -5.428  1.00  0.82           O  
ATOM    771  H   GLY A  47      15.984  -5.154  -6.922  1.00  0.82           H  
ATOM    772 1HA  GLY A  47      16.179  -8.038  -7.127  1.00  0.82           H  
ATOM    773 2HA  GLY A  47      17.360  -7.465  -5.973  1.00  0.82           H  
ATOM    774  N   LYS A  48      15.344  -8.067  -4.443  1.00  0.91           N  
ATOM    775  CA  LYS A  48      14.338  -8.102  -3.390  1.00  0.91           C  
ATOM    776  C   LYS A  48      14.905  -8.346  -1.993  1.00  0.91           C  
ATOM    777  O   LYS A  48      15.802  -9.178  -1.786  1.00  0.91           O  
ATOM    778  CB  LYS A  48      13.312  -9.206  -3.658  1.00  0.91           C  
ATOM    779  CG  LYS A  48      12.442  -9.035  -4.895  1.00  0.91           C  
ATOM    780  CD  LYS A  48      11.435 -10.183  -5.008  1.00  0.91           C  
ATOM    781  CE  LYS A  48      10.560 -10.046  -6.243  1.00  0.91           C  
ATOM    782  NZ  LYS A  48       9.670  -8.871  -6.145  1.00  0.91           N  
ATOM    783  H   LYS A  48      16.072  -8.763  -4.447  1.00  0.91           H  
ATOM    784  HA  LYS A  48      13.825  -7.139  -3.368  1.00  0.91           H  
ATOM    785 1HB  LYS A  48      13.823 -10.163  -3.738  1.00  0.91           H  
ATOM    786 2HB  LYS A  48      12.637  -9.267  -2.797  1.00  0.91           H  
ATOM    787 1HG  LYS A  48      11.896  -8.088  -4.827  1.00  0.91           H  
ATOM    788 2HG  LYS A  48      13.060  -9.015  -5.788  1.00  0.91           H  
ATOM    789 1HD  LYS A  48      11.966 -11.134  -5.050  1.00  0.91           H  
ATOM    790 2HD  LYS A  48      10.796 -10.182  -4.124  1.00  0.91           H  
ATOM    791 1HE  LYS A  48      11.196  -9.934  -7.119  1.00  0.91           H  
ATOM    792 2HE  LYS A  48       9.953 -10.943  -6.358  1.00  0.91           H  
ATOM    793 1HZ  LYS A  48       9.102  -8.775  -6.964  1.00  0.91           H  
ATOM    794 2HZ  LYS A  48       9.069  -8.932  -5.340  1.00  0.91           H  
ATOM    795 3HZ  LYS A  48      10.223  -8.013  -6.032  1.00  0.91           H  
ATOM    796  N   LEU A  49      14.297  -7.645  -1.052  1.00  0.99           N  
ATOM    797  CA  LEU A  49      14.456  -7.720   0.386  1.00  0.99           C  
ATOM    798  C   LEU A  49      13.241  -8.494   0.891  1.00  0.99           C  
ATOM    799  O   LEU A  49      12.242  -8.577   0.171  1.00  0.99           O  
ATOM    800  CB  LEU A  49      14.526  -6.291   0.941  1.00  0.99           C  
ATOM    801  CG  LEU A  49      15.706  -5.482   0.483  1.00  0.99           C  
ATOM    802  CD1 LEU A  49      15.558  -4.046   0.859  1.00  0.99           C  
ATOM    803  CD2 LEU A  49      16.882  -6.022   1.198  1.00  0.99           C  
ATOM    804  H   LEU A  49      13.589  -6.985  -1.364  1.00  0.99           H  
ATOM    805  HA  LEU A  49      15.378  -8.248   0.608  1.00  0.99           H  
ATOM    806 1HB  LEU A  49      13.659  -5.766   0.591  1.00  0.99           H  
ATOM    807 2HB  LEU A  49      14.508  -6.310   2.027  1.00  0.99           H  
ATOM    808  HG  LEU A  49      15.828  -5.558  -0.597  1.00  0.99           H  
ATOM    809 1HD1 LEU A  49      16.438  -3.499   0.548  1.00  0.99           H  
ATOM    810 2HD1 LEU A  49      14.686  -3.630   0.362  1.00  0.99           H  
ATOM    811 3HD1 LEU A  49      15.445  -3.979   1.933  1.00  0.99           H  
ATOM    812 1HD2 LEU A  49      17.743  -5.464   0.910  1.00  0.99           H  
ATOM    813 2HD2 LEU A  49      16.732  -5.925   2.274  1.00  0.99           H  
ATOM    814 3HD2 LEU A  49      17.016  -7.074   0.952  1.00  0.99           H  
ATOM    815  N   PRO A  50      13.267  -9.143   2.051  1.00  1.05           N  
ATOM    816  CA  PRO A  50      12.092  -9.808   2.564  1.00  1.05           C  
ATOM    817  C   PRO A  50      10.932  -8.820   2.574  1.00  1.05           C  
ATOM    818  O   PRO A  50      11.065  -7.710   3.091  1.00  1.05           O  
ATOM    819  CB  PRO A  50      12.542 -10.188   3.977  1.00  1.05           C  
ATOM    820  CG  PRO A  50      14.057 -10.358   3.847  1.00  1.05           C  
ATOM    821  CD  PRO A  50      14.482  -9.262   2.876  1.00  1.05           C  
ATOM    822  HA  PRO A  50      11.863 -10.692   1.950  1.00  1.05           H  
ATOM    823 1HB  PRO A  50      12.253  -9.397   4.686  1.00  1.05           H  
ATOM    824 2HB  PRO A  50      12.029 -11.106   4.297  1.00  1.05           H  
ATOM    825 1HG  PRO A  50      14.536 -10.263   4.835  1.00  1.05           H  
ATOM    826 2HG  PRO A  50      14.292 -11.367   3.478  1.00  1.05           H  
ATOM    827 1HD  PRO A  50      14.700  -8.322   3.403  1.00  1.05           H  
ATOM    828 2HD  PRO A  50      15.338  -9.626   2.292  1.00  1.05           H  
ATOM    829  N   ASP A  51       9.805  -9.231   1.990  1.00  1.05           N  
ATOM    830  CA  ASP A  51       8.583  -8.422   1.867  1.00  1.05           C  
ATOM    831  C   ASP A  51       8.766  -7.067   1.140  1.00  1.05           C  
ATOM    832  O   ASP A  51       7.894  -6.199   1.233  1.00  1.05           O  
ATOM    833  CB  ASP A  51       7.982  -8.160   3.251  1.00  1.05           C  
ATOM    834  CG  ASP A  51       7.553  -9.440   3.960  1.00  1.05           C  
ATOM    835  OD1 ASP A  51       7.111 -10.348   3.296  1.00  1.05           O  
ATOM    836  OD2 ASP A  51       7.679  -9.499   5.159  1.00  1.05           O  
ATOM    837  H   ASP A  51       9.793 -10.159   1.592  1.00  1.05           H  
ATOM    838  HA  ASP A  51       7.861  -9.004   1.292  1.00  1.05           H  
ATOM    839 1HB  ASP A  51       8.697  -7.626   3.876  1.00  1.05           H  
ATOM    840 2HB  ASP A  51       7.109  -7.521   3.142  1.00  1.05           H  
ATOM    841  N   LEU A  52       9.867  -6.885   0.403  1.00  1.01           N  
ATOM    842  CA  LEU A  52      10.141  -5.592  -0.220  1.00  1.01           C  
ATOM    843  C   LEU A  52      10.958  -5.547  -1.516  1.00  1.01           C  
ATOM    844  O   LEU A  52      12.096  -6.008  -1.590  1.00  1.01           O  
ATOM    845  CB  LEU A  52      10.852  -4.766   0.848  1.00  1.01           C  
ATOM    846  CG  LEU A  52      11.414  -3.440   0.460  1.00  1.01           C  
ATOM    847  CD1 LEU A  52      10.335  -2.551   0.055  1.00  1.01           C  
ATOM    848  CD2 LEU A  52      12.156  -2.895   1.661  1.00  1.01           C  
ATOM    849  H   LEU A  52      10.561  -7.627   0.328  1.00  1.01           H  
ATOM    850  HA  LEU A  52       9.178  -5.130  -0.430  1.00  1.01           H  
ATOM    851 1HB  LEU A  52      10.123  -4.560   1.631  1.00  1.01           H  
ATOM    852 2HB  LEU A  52      11.628  -5.366   1.295  1.00  1.01           H  
ATOM    853  HG  LEU A  52      12.096  -3.549  -0.385  1.00  1.01           H  
ATOM    854 1HD1 LEU A  52      10.728  -1.609  -0.216  1.00  1.01           H  
ATOM    855 2HD1 LEU A  52       9.805  -2.959  -0.789  1.00  1.01           H  
ATOM    856 3HD1 LEU A  52       9.662  -2.435   0.859  1.00  1.01           H  
ATOM    857 1HD2 LEU A  52      12.573  -1.934   1.443  1.00  1.01           H  
ATOM    858 2HD2 LEU A  52      11.477  -2.805   2.469  1.00  1.01           H  
ATOM    859 3HD2 LEU A  52      12.943  -3.578   1.943  1.00  1.01           H  
ATOM    860  N   ASP A  53      10.411  -4.910  -2.546  1.00  0.93           N  
ATOM    861  CA  ASP A  53      11.197  -4.730  -3.762  1.00  0.93           C  
ATOM    862  C   ASP A  53      12.180  -3.572  -3.568  1.00  0.93           C  
ATOM    863  O   ASP A  53      11.829  -2.545  -2.966  1.00  0.93           O  
ATOM    864  CB  ASP A  53      10.305  -4.451  -4.978  1.00  0.93           C  
ATOM    865  CG  ASP A  53       9.451  -5.659  -5.413  1.00  0.93           C  
ATOM    866  OD1 ASP A  53       9.718  -6.764  -4.977  1.00  0.93           O  
ATOM    867  OD2 ASP A  53       8.569  -5.485  -6.204  1.00  0.93           O  
ATOM    868  H   ASP A  53       9.471  -4.544  -2.480  1.00  0.93           H  
ATOM    869  HA  ASP A  53      11.774  -5.636  -3.952  1.00  0.93           H  
ATOM    870 1HB  ASP A  53       9.638  -3.608  -4.760  1.00  0.93           H  
ATOM    871 2HB  ASP A  53      10.937  -4.153  -5.818  1.00  0.93           H  
ATOM    872  N   ILE A  54      13.374  -3.698  -4.154  1.00  0.85           N  
ATOM    873  CA  ILE A  54      14.358  -2.614  -4.134  1.00  0.85           C  
ATOM    874  C   ILE A  54      14.957  -2.331  -5.508  1.00  0.85           C  
ATOM    875  O   ILE A  54      15.361  -3.240  -6.248  1.00  0.85           O  
ATOM    876  CB  ILE A  54      15.523  -2.916  -3.143  1.00  0.85           C  
ATOM    877  CG1 ILE A  54      16.520  -1.731  -3.091  1.00  0.85           C  
ATOM    878  CG2 ILE A  54      16.248  -4.201  -3.509  1.00  0.85           C  
ATOM    879  CD1 ILE A  54      17.554  -1.806  -1.942  1.00  0.85           C  
ATOM    880  H   ILE A  54      13.620  -4.575  -4.618  1.00  0.85           H  
ATOM    881  HA  ILE A  54      13.859  -1.706  -3.802  1.00  0.85           H  
ATOM    882  HB  ILE A  54      15.106  -3.026  -2.143  1.00  0.85           H  
ATOM    883 1HG1 ILE A  54      17.042  -1.703  -4.022  1.00  0.85           H  
ATOM    884 2HG1 ILE A  54      15.962  -0.807  -2.997  1.00  0.85           H  
ATOM    885 1HG2 ILE A  54      17.032  -4.392  -2.787  1.00  0.85           H  
ATOM    886 2HG2 ILE A  54      15.540  -5.015  -3.487  1.00  0.85           H  
ATOM    887 3HG2 ILE A  54      16.684  -4.111  -4.506  1.00  0.85           H  
ATOM    888 1HD1 ILE A  54      18.215  -0.940  -1.993  1.00  0.85           H  
ATOM    889 2HD1 ILE A  54      17.053  -1.816  -0.986  1.00  0.85           H  
ATOM    890 3HD1 ILE A  54      18.142  -2.713  -2.046  1.00  0.85           H  
ATOM    891  N   LYS A  55      15.071  -1.040  -5.812  1.00  0.77           N  
ATOM    892  CA  LYS A  55      15.711  -0.585  -7.038  1.00  0.77           C  
ATOM    893  C   LYS A  55      16.678   0.548  -6.767  1.00  0.77           C  
ATOM    894  O   LYS A  55      16.350   1.527  -6.093  1.00  0.77           O  
ATOM    895  CB  LYS A  55      14.680  -0.146  -8.077  1.00  0.77           C  
ATOM    896  CG  LYS A  55      15.291   0.360  -9.395  1.00  0.77           C  
ATOM    897  CD  LYS A  55      14.230   0.514 -10.492  1.00  0.77           C  
ATOM    898  CE  LYS A  55      14.821   1.149 -11.757  1.00  0.77           C  
ATOM    899  NZ  LYS A  55      15.884   0.304 -12.362  1.00  0.77           N  
ATOM    900  H   LYS A  55      14.662  -0.353  -5.175  1.00  0.77           H  
ATOM    901  HA  LYS A  55      16.287  -1.410  -7.458  1.00  0.77           H  
ATOM    902 1HB  LYS A  55      14.029  -0.988  -8.316  1.00  0.77           H  
ATOM    903 2HB  LYS A  55      14.056   0.648  -7.662  1.00  0.77           H  
ATOM    904 1HG  LYS A  55      15.755   1.334  -9.221  1.00  0.77           H  
ATOM    905 2HG  LYS A  55      16.072  -0.324  -9.731  1.00  0.77           H  
ATOM    906 1HD  LYS A  55      13.840  -0.475 -10.752  1.00  0.77           H  
ATOM    907 2HD  LYS A  55      13.409   1.132 -10.127  1.00  0.77           H  
ATOM    908 1HE  LYS A  55      14.029   1.297 -12.488  1.00  0.77           H  
ATOM    909 2HE  LYS A  55      15.253   2.117 -11.499  1.00  0.77           H  
ATOM    910 1HZ  LYS A  55      16.279   0.772 -13.195  1.00  0.77           H  
ATOM    911 2HZ  LYS A  55      16.619   0.178 -11.694  1.00  0.77           H  
ATOM    912 3HZ  LYS A  55      15.517  -0.628 -12.618  1.00  0.77           H  
ATOM    913  N   LEU A  56      17.892   0.409  -7.282  1.00  0.73           N  
ATOM    914  CA  LEU A  56      18.896   1.434  -7.086  1.00  0.73           C  
ATOM    915  C   LEU A  56      19.356   1.976  -8.433  1.00  0.73           C  
ATOM    916  O   LEU A  56      19.565   1.211  -9.381  1.00  0.73           O  
ATOM    917  CB  LEU A  56      20.115   0.834  -6.378  1.00  0.73           C  
ATOM    918  CG  LEU A  56      19.865   0.126  -5.042  1.00  0.73           C  
ATOM    919  CD1 LEU A  56      19.450  -1.268  -5.309  1.00  0.73           C  
ATOM    920  CD2 LEU A  56      21.131   0.134  -4.235  1.00  0.73           C  
ATOM    921  H   LEU A  56      18.118  -0.423  -7.817  1.00  0.73           H  
ATOM    922  HA  LEU A  56      18.479   2.242  -6.498  1.00  0.73           H  
ATOM    923 1HB  LEU A  56      20.577   0.125  -7.048  1.00  0.73           H  
ATOM    924 2HB  LEU A  56      20.827   1.640  -6.195  1.00  0.73           H  
ATOM    925  HG  LEU A  56      19.071   0.604  -4.507  1.00  0.73           H  
ATOM    926 1HD1 LEU A  56      19.293  -1.790  -4.374  1.00  0.73           H  
ATOM    927 2HD1 LEU A  56      18.548  -1.302  -5.898  1.00  0.73           H  
ATOM    928 3HD1 LEU A  56      20.227  -1.734  -5.847  1.00  0.73           H  
ATOM    929 1HD2 LEU A  56      20.972  -0.386  -3.289  1.00  0.73           H  
ATOM    930 2HD2 LEU A  56      21.897  -0.369  -4.807  1.00  0.73           H  
ATOM    931 3HD2 LEU A  56      21.439   1.144  -4.040  1.00  0.73           H  
ATOM    932  N   THR A  57      19.557   3.283  -8.504  1.00  0.72           N  
ATOM    933  CA  THR A  57      20.131   3.897  -9.694  1.00  0.72           C  
ATOM    934  C   THR A  57      21.211   4.889  -9.320  1.00  0.72           C  
ATOM    935  O   THR A  57      21.009   5.725  -8.437  1.00  0.72           O  
ATOM    936  CB  THR A  57      19.064   4.615 -10.538  1.00  0.72           C  
ATOM    937  OG1 THR A  57      18.055   3.675 -10.942  1.00  0.72           O  
ATOM    938  CG2 THR A  57      19.718   5.230 -11.787  1.00  0.72           C  
ATOM    939  H   THR A  57      19.308   3.860  -7.703  1.00  0.72           H  
ATOM    940  HA  THR A  57      20.590   3.125 -10.307  1.00  0.72           H  
ATOM    941  HB  THR A  57      18.597   5.405  -9.947  1.00  0.72           H  
ATOM    942  HG1 THR A  57      18.483   2.935 -11.395  1.00  0.72           H  
ATOM    943 1HG2 THR A  57      18.963   5.728 -12.385  1.00  0.72           H  
ATOM    944 2HG2 THR A  57      20.470   5.950 -11.492  1.00  0.72           H  
ATOM    945 3HG2 THR A  57      20.187   4.445 -12.372  1.00  0.72           H  
ATOM    946  N   ILE A  58      22.362   4.803  -9.979  1.00  0.75           N  
ATOM    947  CA  ILE A  58      23.409   5.763  -9.725  1.00  0.75           C  
ATOM    948  C   ILE A  58      23.792   6.525 -10.978  1.00  0.75           C  
ATOM    949  O   ILE A  58      24.197   5.939 -11.989  1.00  0.75           O  
ATOM    950  CB  ILE A  58      24.643   5.123  -9.134  1.00  0.75           C  
ATOM    951  CG1 ILE A  58      24.240   4.360  -7.908  1.00  0.75           C  
ATOM    952  CG2 ILE A  58      25.596   6.278  -8.764  1.00  0.75           C  
ATOM    953  CD1 ILE A  58      23.974   2.879  -8.157  1.00  0.75           C  
ATOM    954  H   ILE A  58      22.503   4.067 -10.657  1.00  0.75           H  
ATOM    955  HA  ILE A  58      23.040   6.467  -9.004  1.00  0.75           H  
ATOM    956  HB  ILE A  58      25.101   4.447  -9.833  1.00  0.75           H  
ATOM    957 1HG1 ILE A  58      24.987   4.473  -7.156  1.00  0.75           H  
ATOM    958 2HG1 ILE A  58      23.341   4.796  -7.540  1.00  0.75           H  
ATOM    959 1HG2 ILE A  58      26.481   5.923  -8.328  1.00  0.75           H  
ATOM    960 2HG2 ILE A  58      25.851   6.838  -9.650  1.00  0.75           H  
ATOM    961 3HG2 ILE A  58      25.100   6.937  -8.060  1.00  0.75           H  
ATOM    962 1HD1 ILE A  58      23.666   2.397  -7.234  1.00  0.75           H  
ATOM    963 2HD1 ILE A  58      23.191   2.760  -8.900  1.00  0.75           H  
ATOM    964 3HD1 ILE A  58      24.869   2.418  -8.516  1.00  0.75           H  
ATOM    965  N   LYS A  59      23.670   7.842 -10.913  1.00  0.79           N  
ATOM    966  CA  LYS A  59      23.970   8.678 -12.064  1.00  0.79           C  
ATOM    967  C   LYS A  59      25.198   9.539 -11.830  1.00  0.79           C  
ATOM    968  O   LYS A  59      25.483   9.928 -10.700  1.00  0.79           O  
ATOM    969  CB  LYS A  59      22.767   9.551 -12.383  1.00  0.79           C  
ATOM    970  CG  LYS A  59      21.535   8.770 -12.819  1.00  0.79           C  
ATOM    971  CD  LYS A  59      20.378   9.689 -13.150  1.00  0.79           C  
ATOM    972  CE  LYS A  59      19.149   8.899 -13.579  1.00  0.79           C  
ATOM    973  NZ  LYS A  59      18.002   9.792 -13.895  1.00  0.79           N  
ATOM    974  H   LYS A  59      23.348   8.253 -10.034  1.00  0.79           H  
ATOM    975  HA  LYS A  59      24.173   8.036 -12.922  1.00  0.79           H  
ATOM    976 1HB  LYS A  59      22.502  10.139 -11.503  1.00  0.79           H  
ATOM    977 2HB  LYS A  59      23.027  10.249 -13.181  1.00  0.79           H  
ATOM    978 1HG  LYS A  59      21.776   8.171 -13.696  1.00  0.79           H  
ATOM    979 2HG  LYS A  59      21.235   8.105 -12.017  1.00  0.79           H  
ATOM    980 1HD  LYS A  59      20.126  10.286 -12.272  1.00  0.79           H  
ATOM    981 2HD  LYS A  59      20.666  10.361 -13.958  1.00  0.79           H  
ATOM    982 1HE  LYS A  59      19.393   8.312 -14.461  1.00  0.79           H  
ATOM    983 2HE  LYS A  59      18.859   8.225 -12.774  1.00  0.79           H  
ATOM    984 1HZ  LYS A  59      17.210   9.234 -14.176  1.00  0.79           H  
ATOM    985 2HZ  LYS A  59      17.760  10.335 -13.073  1.00  0.79           H  
ATOM    986 3HZ  LYS A  59      18.261  10.413 -14.648  1.00  0.79           H  
ATOM    987  N   LYS A  60      25.922   9.850 -12.900  1.00  0.85           N  
ATOM    988  CA  LYS A  60      27.094  10.724 -12.818  1.00  0.85           C  
ATOM    989  C   LYS A  60      26.720  12.171 -13.173  1.00  0.85           C  
ATOM    990  O   LYS A  60      26.020  12.403 -14.161  1.00  0.85           O  
ATOM    991  CB  LYS A  60      28.195  10.206 -13.730  1.00  0.85           C  
ATOM    992  CG  LYS A  60      29.524  10.945 -13.615  1.00  0.85           C  
ATOM    993  CD  LYS A  60      30.580  10.301 -14.521  1.00  0.85           C  
ATOM    994  CE  LYS A  60      31.924  11.001 -14.409  1.00  0.85           C  
ATOM    995  NZ  LYS A  60      32.947  10.393 -15.318  1.00  0.85           N  
ATOM    996  H   LYS A  60      25.650   9.484 -13.803  1.00  0.85           H  
ATOM    997  HA  LYS A  60      27.466  10.716 -11.794  1.00  0.85           H  
ATOM    998 1HB  LYS A  60      28.361   9.157 -13.546  1.00  0.85           H  
ATOM    999 2HB  LYS A  60      27.868  10.297 -14.765  1.00  0.85           H  
ATOM   1000 1HG  LYS A  60      29.388  11.985 -13.907  1.00  0.85           H  
ATOM   1001 2HG  LYS A  60      29.863  10.922 -12.573  1.00  0.85           H  
ATOM   1002 1HD  LYS A  60      30.702   9.253 -14.249  1.00  0.85           H  
ATOM   1003 2HD  LYS A  60      30.242  10.348 -15.557  1.00  0.85           H  
ATOM   1004 1HE  LYS A  60      31.801  12.053 -14.666  1.00  0.85           H  
ATOM   1005 2HE  LYS A  60      32.276  10.928 -13.378  1.00  0.85           H  
ATOM   1006 1HZ  LYS A  60      33.826  10.881 -15.217  1.00  0.85           H  
ATOM   1007 2HZ  LYS A  60      33.074   9.420 -15.080  1.00  0.85           H  
ATOM   1008 3HZ  LYS A  60      32.632  10.465 -16.276  1.00  0.85           H  
ATOM   1009  N   ASP A  61      27.172  13.135 -12.365  1.00  0.89           N  
ATOM   1010  CA  ASP A  61      26.860  14.552 -12.574  1.00  0.89           C  
ATOM   1011  C   ASP A  61      28.065  15.436 -12.209  1.00  0.89           C  
ATOM   1012  O   ASP A  61      28.386  15.631 -11.035  1.00  0.89           O  
ATOM   1013  CB  ASP A  61      25.629  14.924 -11.723  1.00  0.89           C  
ATOM   1014  CG  ASP A  61      25.061  16.362 -11.906  1.00  0.89           C  
ATOM   1015  OD1 ASP A  61      25.627  17.148 -12.621  1.00  0.89           O  
ATOM   1016  OD2 ASP A  61      24.041  16.636 -11.308  1.00  0.89           O  
ATOM   1017  H   ASP A  61      27.734  12.864 -11.564  1.00  0.89           H  
ATOM   1018  HA  ASP A  61      26.624  14.708 -13.626  1.00  0.89           H  
ATOM   1019 1HB  ASP A  61      24.827  14.218 -11.944  1.00  0.89           H  
ATOM   1020 2HB  ASP A  61      25.881  14.791 -10.669  1.00  0.89           H  
ATOM   1021  N   ASN A  62      28.768  15.922 -13.237  1.00  0.90           N  
ATOM   1022  CA  ASN A  62      29.974  16.747 -13.085  1.00  0.90           C  
ATOM   1023  C   ASN A  62      31.048  16.102 -12.210  1.00  0.90           C  
ATOM   1024  O   ASN A  62      31.733  16.775 -11.442  1.00  0.90           O  
ATOM   1025  CB  ASN A  62      29.618  18.128 -12.562  1.00  0.90           C  
ATOM   1026  CG  ASN A  62      28.831  18.943 -13.564  1.00  0.90           C  
ATOM   1027  OD1 ASN A  62      29.186  18.999 -14.751  1.00  0.90           O  
ATOM   1028  ND2 ASN A  62      27.777  19.569 -13.116  1.00  0.90           N  
ATOM   1029  H   ASN A  62      28.433  15.724 -14.169  1.00  0.90           H  
ATOM   1030  HA  ASN A  62      30.415  16.875 -14.074  1.00  0.90           H  
ATOM   1031 1HB  ASN A  62      29.032  18.041 -11.646  1.00  0.90           H  
ATOM   1032 2HB  ASN A  62      30.530  18.667 -12.313  1.00  0.90           H  
ATOM   1033 1HD2 ASN A  62      27.216  20.116 -13.737  1.00  0.90           H  
ATOM   1034 2HD2 ASN A  62      27.515  19.483 -12.153  1.00  0.90           H  
ATOM   1035  N   GLY A  63      31.202  14.794 -12.357  1.00  0.87           N  
ATOM   1036  CA  GLY A  63      32.209  14.018 -11.642  1.00  0.87           C  
ATOM   1037  C   GLY A  63      31.708  13.409 -10.332  1.00  0.87           C  
ATOM   1038  O   GLY A  63      32.358  12.520  -9.784  1.00  0.87           O  
ATOM   1039  H   GLY A  63      30.589  14.319 -13.000  1.00  0.87           H  
ATOM   1040 1HA  GLY A  63      32.571  13.223 -12.290  1.00  0.87           H  
ATOM   1041 2HA  GLY A  63      33.063  14.658 -11.431  1.00  0.87           H  
ATOM   1042  N   ASN A  64      30.562  13.870  -9.836  1.00  0.81           N  
ATOM   1043  CA  ASN A  64      30.000  13.339  -8.600  1.00  0.81           C  
ATOM   1044  C   ASN A  64      28.990  12.271  -8.940  1.00  0.81           C  
ATOM   1045  O   ASN A  64      28.482  12.237 -10.062  1.00  0.81           O  
ATOM   1046  CB  ASN A  64      29.364  14.434  -7.766  1.00  0.81           C  
ATOM   1047  CG  ASN A  64      30.373  15.415  -7.233  1.00  0.81           C  
ATOM   1048  OD1 ASN A  64      31.455  15.038  -6.757  1.00  0.81           O  
ATOM   1049  ND2 ASN A  64      30.042  16.678  -7.307  1.00  0.81           N  
ATOM   1050  H   ASN A  64      30.047  14.609 -10.317  1.00  0.81           H  
ATOM   1051  HA  ASN A  64      30.791  12.865  -8.015  1.00  0.81           H  
ATOM   1052 1HB  ASN A  64      28.635  14.972  -8.376  1.00  0.81           H  
ATOM   1053 2HB  ASN A  64      28.827  13.984  -6.927  1.00  0.81           H  
ATOM   1054 1HD2 ASN A  64      30.670  17.381  -6.977  1.00  0.81           H  
ATOM   1055 2HD2 ASN A  64      29.161  16.942  -7.702  1.00  0.81           H  
ATOM   1056  N   PHE A  65      28.666  11.407  -7.988  1.00  0.75           N  
ATOM   1057  CA  PHE A  65      27.632  10.428  -8.270  1.00  0.75           C  
ATOM   1058  C   PHE A  65      26.434  10.583  -7.352  1.00  0.75           C  
ATOM   1059  O   PHE A  65      26.575  10.877  -6.166  1.00  0.75           O  
ATOM   1060  CB  PHE A  65      28.221   9.026  -8.183  1.00  0.75           C  
ATOM   1061  CG  PHE A  65      29.195   8.762  -9.277  1.00  0.75           C  
ATOM   1062  CD1 PHE A  65      30.487   9.154  -9.148  1.00  0.75           C  
ATOM   1063  CD2 PHE A  65      28.818   8.134 -10.442  1.00  0.75           C  
ATOM   1064  CE1 PHE A  65      31.398   8.944 -10.151  1.00  0.75           C  
ATOM   1065  CE2 PHE A  65      29.741   7.917 -11.441  1.00  0.75           C  
ATOM   1066  CZ  PHE A  65      31.026   8.324 -11.290  1.00  0.75           C  
ATOM   1067  H   PHE A  65      29.116  11.426  -7.070  1.00  0.75           H  
ATOM   1068  HA  PHE A  65      27.287  10.576  -9.286  1.00  0.75           H  
ATOM   1069 1HB  PHE A  65      28.732   8.897  -7.228  1.00  0.75           H  
ATOM   1070 2HB  PHE A  65      27.432   8.300  -8.237  1.00  0.75           H  
ATOM   1071  HD1 PHE A  65      30.799   9.658  -8.231  1.00  0.75           H  
ATOM   1072  HD2 PHE A  65      27.786   7.816 -10.571  1.00  0.75           H  
ATOM   1073  HE1 PHE A  65      32.425   9.283 -10.024  1.00  0.75           H  
ATOM   1074  HE2 PHE A  65      29.452   7.431 -12.360  1.00  0.75           H  
ATOM   1075  HZ  PHE A  65      31.750   8.158 -12.080  1.00  0.75           H  
ATOM   1076  N   THR A  66      25.247  10.373  -7.902  1.00  0.69           N  
ATOM   1077  CA  THR A  66      24.050  10.419  -7.077  1.00  0.69           C  
ATOM   1078  C   THR A  66      23.361   9.084  -7.072  1.00  0.69           C  
ATOM   1079  O   THR A  66      22.996   8.555  -8.121  1.00  0.69           O  
ATOM   1080  CB  THR A  66      23.047  11.503  -7.520  1.00  0.69           C  
ATOM   1081  OG1 THR A  66      23.652  12.807  -7.419  1.00  0.69           O  
ATOM   1082  CG2 THR A  66      21.803  11.448  -6.625  1.00  0.69           C  
ATOM   1083  H   THR A  66      25.191  10.163  -8.896  1.00  0.69           H  
ATOM   1084  HA  THR A  66      24.339  10.647  -6.056  1.00  0.69           H  
ATOM   1085  HB  THR A  66      22.758  11.326  -8.554  1.00  0.69           H  
ATOM   1086  HG1 THR A  66      23.689  13.089  -6.455  1.00  0.69           H  
ATOM   1087 1HG2 THR A  66      21.092  12.210  -6.937  1.00  0.69           H  
ATOM   1088 2HG2 THR A  66      21.336  10.470  -6.699  1.00  0.69           H  
ATOM   1089 3HG2 THR A  66      22.102  11.630  -5.589  1.00  0.69           H  
ATOM   1090  N   LEU A  67      23.207   8.549  -5.874  1.00  0.65           N  
ATOM   1091  CA  LEU A  67      22.587   7.266  -5.611  1.00  0.65           C  
ATOM   1092  C   LEU A  67      21.157   7.440  -5.180  1.00  0.65           C  
ATOM   1093  O   LEU A  67      20.871   8.122  -4.199  1.00  0.65           O  
ATOM   1094  CB  LEU A  67      23.410   6.519  -4.533  1.00  0.65           C  
ATOM   1095  CG  LEU A  67      22.822   5.206  -3.891  1.00  0.65           C  
ATOM   1096  CD1 LEU A  67      22.643   4.114  -4.897  1.00  0.65           C  
ATOM   1097  CD2 LEU A  67      23.793   4.728  -2.795  1.00  0.65           C  
ATOM   1098  H   LEU A  67      23.532   9.093  -5.079  1.00  0.65           H  
ATOM   1099  HA  LEU A  67      22.590   6.685  -6.527  1.00  0.65           H  
ATOM   1100 1HB  LEU A  67      24.353   6.237  -4.992  1.00  0.65           H  
ATOM   1101 2HB  LEU A  67      23.627   7.217  -3.727  1.00  0.65           H  
ATOM   1102  HG  LEU A  67      21.849   5.436  -3.457  1.00  0.65           H  
ATOM   1103 1HD1 LEU A  67      22.238   3.244  -4.412  1.00  0.65           H  
ATOM   1104 2HD1 LEU A  67      21.956   4.440  -5.681  1.00  0.65           H  
ATOM   1105 3HD1 LEU A  67      23.600   3.871  -5.311  1.00  0.65           H  
ATOM   1106 1HD2 LEU A  67      23.403   3.837  -2.316  1.00  0.65           H  
ATOM   1107 2HD2 LEU A  67      24.762   4.498  -3.243  1.00  0.65           H  
ATOM   1108 3HD2 LEU A  67      23.916   5.514  -2.052  1.00  0.65           H  
ATOM   1109  N   GLU A  68      20.249   6.846  -5.936  1.00  0.65           N  
ATOM   1110  CA  GLU A  68      18.843   6.923  -5.616  1.00  0.65           C  
ATOM   1111  C   GLU A  68      18.323   5.518  -5.372  1.00  0.65           C  
ATOM   1112  O   GLU A  68      18.496   4.628  -6.207  1.00  0.65           O  
ATOM   1113  CB  GLU A  68      18.050   7.594  -6.743  1.00  0.65           C  
ATOM   1114  CG  GLU A  68      18.451   9.053  -7.035  1.00  0.65           C  
ATOM   1115  CD  GLU A  68      17.584   9.730  -8.099  1.00  0.65           C  
ATOM   1116  OE1 GLU A  68      16.667   9.101  -8.594  1.00  0.65           O  
ATOM   1117  OE2 GLU A  68      17.832  10.867  -8.409  1.00  0.65           O  
ATOM   1118  H   GLU A  68      20.544   6.340  -6.767  1.00  0.65           H  
ATOM   1119  HA  GLU A  68      18.717   7.501  -4.711  1.00  0.65           H  
ATOM   1120 1HB  GLU A  68      18.185   7.022  -7.664  1.00  0.65           H  
ATOM   1121 2HB  GLU A  68      17.003   7.569  -6.497  1.00  0.65           H  
ATOM   1122 1HG  GLU A  68      18.384   9.618  -6.112  1.00  0.65           H  
ATOM   1123 2HG  GLU A  68      19.489   9.064  -7.362  1.00  0.65           H  
ATOM   1124  N   ILE A  69      17.710   5.307  -4.214  1.00  0.69           N  
ATOM   1125  CA  ILE A  69      17.182   3.998  -3.872  1.00  0.69           C  
ATOM   1126  C   ILE A  69      15.692   4.070  -3.600  1.00  0.69           C  
ATOM   1127  O   ILE A  69      15.228   4.844  -2.756  1.00  0.69           O  
ATOM   1128  CB  ILE A  69      17.912   3.399  -2.667  1.00  0.69           C  
ATOM   1129  CG1 ILE A  69      19.405   3.288  -3.001  1.00  0.69           C  
ATOM   1130  CG2 ILE A  69      17.302   2.041  -2.325  1.00  0.69           C  
ATOM   1131  CD1 ILE A  69      20.258   2.853  -1.868  1.00  0.69           C  
ATOM   1132  H   ILE A  69      17.620   6.073  -3.561  1.00  0.69           H  
ATOM   1133  HA  ILE A  69      17.332   3.331  -4.713  1.00  0.69           H  
ATOM   1134  HB  ILE A  69      17.827   4.051  -1.827  1.00  0.69           H  
ATOM   1135 1HG1 ILE A  69      19.521   2.626  -3.818  1.00  0.69           H  
ATOM   1136 2HG1 ILE A  69      19.762   4.262  -3.309  1.00  0.69           H  
ATOM   1137 1HG2 ILE A  69      17.815   1.613  -1.484  1.00  0.69           H  
ATOM   1138 2HG2 ILE A  69      16.249   2.164  -2.080  1.00  0.69           H  
ATOM   1139 3HG2 ILE A  69      17.389   1.379  -3.180  1.00  0.69           H  
ATOM   1140 1HD1 ILE A  69      21.290   2.813  -2.183  1.00  0.69           H  
ATOM   1141 2HD1 ILE A  69      20.160   3.566  -1.062  1.00  0.69           H  
ATOM   1142 3HD1 ILE A  69      19.945   1.866  -1.537  1.00  0.69           H  
ATOM   1143  N   GLU A  70      14.945   3.268  -4.337  1.00  0.77           N  
ATOM   1144  CA  GLU A  70      13.501   3.239  -4.231  1.00  0.77           C  
ATOM   1145  C   GLU A  70      13.014   1.946  -3.586  1.00  0.77           C  
ATOM   1146  O   GLU A  70      13.335   0.839  -4.046  1.00  0.77           O  
ATOM   1147  CB  GLU A  70      12.916   3.437  -5.634  1.00  0.77           C  
ATOM   1148  CG  GLU A  70      11.412   3.461  -5.759  1.00  0.77           C  
ATOM   1149  CD  GLU A  70      10.987   3.759  -7.197  1.00  0.77           C  
ATOM   1150  OE1 GLU A  70      11.712   4.456  -7.866  1.00  0.77           O  
ATOM   1151  OE2 GLU A  70       9.951   3.277  -7.626  1.00  0.77           O  
ATOM   1152  H   GLU A  70      15.404   2.654  -5.007  1.00  0.77           H  
ATOM   1153  HA  GLU A  70      13.178   4.068  -3.600  1.00  0.77           H  
ATOM   1154 1HB  GLU A  70      13.288   4.378  -6.040  1.00  0.77           H  
ATOM   1155 2HB  GLU A  70      13.284   2.642  -6.285  1.00  0.77           H  
ATOM   1156 1HG  GLU A  70      11.004   2.496  -5.451  1.00  0.77           H  
ATOM   1157 2HG  GLU A  70      11.015   4.225  -5.089  1.00  0.77           H  
ATOM   1158  N   LEU A  71      12.276   2.100  -2.483  1.00  0.87           N  
ATOM   1159  CA  LEU A  71      11.720   0.974  -1.744  1.00  0.87           C  
ATOM   1160  C   LEU A  71      10.190   1.035  -1.714  1.00  0.87           C  
ATOM   1161  O   LEU A  71       9.599   2.031  -1.282  1.00  0.87           O  
ATOM   1162  CB  LEU A  71      12.251   0.984  -0.310  1.00  0.87           C  
ATOM   1163  CG  LEU A  71      13.743   0.907  -0.125  1.00  0.87           C  
ATOM   1164  CD1 LEU A  71      14.028   0.993   1.332  1.00  0.87           C  
ATOM   1165  CD2 LEU A  71      14.273  -0.361  -0.710  1.00  0.87           C  
ATOM   1166  H   LEU A  71      12.082   3.046  -2.148  1.00  0.87           H  
ATOM   1167  HA  LEU A  71      12.018   0.046  -2.233  1.00  0.87           H  
ATOM   1168 1HB  LEU A  71      11.930   1.914   0.148  1.00  0.87           H  
ATOM   1169 2HB  LEU A  71      11.809   0.185   0.248  1.00  0.87           H  
ATOM   1170  HG  LEU A  71      14.217   1.757  -0.615  1.00  0.87           H  
ATOM   1171 1HD1 LEU A  71      15.090   0.958   1.502  1.00  0.87           H  
ATOM   1172 2HD1 LEU A  71      13.629   1.914   1.714  1.00  0.87           H  
ATOM   1173 3HD1 LEU A  71      13.555   0.166   1.836  1.00  0.87           H  
ATOM   1174 1HD2 LEU A  71      15.340  -0.387  -0.561  1.00  0.87           H  
ATOM   1175 2HD2 LEU A  71      13.824  -1.218  -0.241  1.00  0.87           H  
ATOM   1176 3HD2 LEU A  71      14.043  -0.381  -1.768  1.00  0.87           H  
ATOM   1177  N   ASP A  72       9.530  -0.006  -2.199  1.00  0.97           N  
ATOM   1178  CA  ASP A  72       8.058   0.019  -2.184  1.00  0.97           C  
ATOM   1179  C   ASP A  72       7.470  -0.081  -0.773  1.00  0.97           C  
ATOM   1180  O   ASP A  72       8.031  -0.770   0.066  1.00  0.97           O  
ATOM   1181  CB  ASP A  72       7.484  -1.074  -3.074  1.00  0.97           C  
ATOM   1182  CG  ASP A  72       7.630  -0.754  -4.567  1.00  0.97           C  
ATOM   1183  OD1 ASP A  72       7.972   0.376  -4.900  1.00  0.97           O  
ATOM   1184  OD2 ASP A  72       7.366  -1.602  -5.361  1.00  0.97           O  
ATOM   1185  H   ASP A  72      10.060  -0.818  -2.542  1.00  0.97           H  
ATOM   1186  HA  ASP A  72       7.734   0.975  -2.596  1.00  0.97           H  
ATOM   1187 1HB  ASP A  72       7.991  -2.015  -2.865  1.00  0.97           H  
ATOM   1188 2HB  ASP A  72       6.426  -1.214  -2.838  1.00  0.97           H  
ATOM   1189  N   GLU A  73       6.311   0.542  -0.548  1.00  1.05           N  
ATOM   1190  CA  GLU A  73       5.578   0.480   0.720  1.00  1.05           C  
ATOM   1191  C   GLU A  73       6.287   1.103   1.925  1.00  1.05           C  
ATOM   1192  O   GLU A  73       7.380   1.659   1.829  1.00  1.05           O  
ATOM   1193  CB  GLU A  73       5.141  -0.956   1.035  1.00  1.05           C  
ATOM   1194  CG  GLU A  73       4.009  -1.481   0.170  1.00  1.05           C  
ATOM   1195  CD  GLU A  73       2.696  -0.739   0.428  1.00  1.05           C  
ATOM   1196  OE1 GLU A  73       2.704   0.217   1.182  1.00  1.05           O  
ATOM   1197  OE2 GLU A  73       1.691  -1.128  -0.118  1.00  1.05           O  
ATOM   1198  H   GLU A  73       5.907   1.128  -1.274  1.00  1.05           H  
ATOM   1199  HA  GLU A  73       4.658   1.038   0.577  1.00  1.05           H  
ATOM   1200 1HB  GLU A  73       5.962  -1.640   0.907  1.00  1.05           H  
ATOM   1201 2HB  GLU A  73       4.822  -1.040   2.066  1.00  1.05           H  
ATOM   1202 1HG  GLU A  73       4.281  -1.358  -0.880  1.00  1.05           H  
ATOM   1203 2HG  GLU A  73       3.874  -2.543   0.364  1.00  1.05           H  
ATOM   1204  N   GLY A  74       5.614   1.049   3.082  1.00  1.08           N  
ATOM   1205  CA  GLY A  74       6.058   1.701   4.320  1.00  1.08           C  
ATOM   1206  C   GLY A  74       7.243   1.033   5.018  1.00  1.08           C  
ATOM   1207  O   GLY A  74       7.153   0.602   6.165  1.00  1.08           O  
ATOM   1208  H   GLY A  74       4.729   0.555   3.085  1.00  1.08           H  
ATOM   1209 1HA  GLY A  74       6.318   2.735   4.092  1.00  1.08           H  
ATOM   1210 2HA  GLY A  74       5.217   1.742   5.011  1.00  1.08           H  
ATOM   1211  N   PHE A  75       8.361   1.013   4.321  1.00  1.05           N  
ATOM   1212  CA  PHE A  75       9.623   0.434   4.754  1.00  1.05           C  
ATOM   1213  C   PHE A  75      10.671   1.490   5.037  1.00  1.05           C  
ATOM   1214  O   PHE A  75      11.860   1.310   4.757  1.00  1.05           O  
ATOM   1215  CB  PHE A  75      10.090  -0.580   3.742  1.00  1.05           C  
ATOM   1216  CG  PHE A  75       9.296  -1.858   3.812  1.00  1.05           C  
ATOM   1217  CD1 PHE A  75       8.201  -2.066   3.021  1.00  1.05           C  
ATOM   1218  CD2 PHE A  75       9.701  -2.880   4.659  1.00  1.05           C  
ATOM   1219  CE1 PHE A  75       7.512  -3.257   3.060  1.00  1.05           C  
ATOM   1220  CE2 PHE A  75       9.019  -4.075   4.702  1.00  1.05           C  
ATOM   1221  CZ  PHE A  75       7.922  -4.262   3.899  1.00  1.05           C  
ATOM   1222  H   PHE A  75       8.306   1.405   3.383  1.00  1.05           H  
ATOM   1223  HA  PHE A  75       9.442  -0.104   5.684  1.00  1.05           H  
ATOM   1224 1HB  PHE A  75       9.985  -0.169   2.730  1.00  1.05           H  
ATOM   1225 2HB  PHE A  75      11.136  -0.810   3.901  1.00  1.05           H  
ATOM   1226  HD1 PHE A  75       7.888  -1.279   2.353  1.00  1.05           H  
ATOM   1227  HD2 PHE A  75      10.577  -2.732   5.288  1.00  1.05           H  
ATOM   1228  HE1 PHE A  75       6.648  -3.409   2.416  1.00  1.05           H  
ATOM   1229  HE2 PHE A  75       9.350  -4.874   5.366  1.00  1.05           H  
ATOM   1230  HZ  PHE A  75       7.382  -5.207   3.921  1.00  1.05           H  
ATOM   1231  N   ARG A  76      10.224   2.566   5.667  1.00  0.98           N  
ATOM   1232  CA  ARG A  76      11.082   3.673   6.054  1.00  0.98           C  
ATOM   1233  C   ARG A  76      12.255   3.175   6.895  1.00  0.98           C  
ATOM   1234  O   ARG A  76      13.368   3.662   6.741  1.00  0.98           O  
ATOM   1235  CB  ARG A  76      10.280   4.725   6.802  1.00  0.98           C  
ATOM   1236  CG  ARG A  76      11.073   5.913   7.301  1.00  0.98           C  
ATOM   1237  CD  ARG A  76      11.702   6.664   6.193  1.00  0.98           C  
ATOM   1238  NE  ARG A  76      12.460   7.806   6.681  1.00  0.98           N  
ATOM   1239  CZ  ARG A  76      12.012   9.068   6.769  1.00  0.98           C  
ATOM   1240  NH1 ARG A  76      10.798   9.393   6.370  1.00  0.98           N  
ATOM   1241  NH2 ARG A  76      12.827   9.973   7.264  1.00  0.98           N  
ATOM   1242  H   ARG A  76       9.233   2.615   5.868  1.00  0.98           H  
ATOM   1243  HA  ARG A  76      11.479   4.134   5.152  1.00  0.98           H  
ATOM   1244 1HB  ARG A  76       9.492   5.106   6.152  1.00  0.98           H  
ATOM   1245 2HB  ARG A  76       9.799   4.265   7.665  1.00  0.98           H  
ATOM   1246 1HG  ARG A  76      10.415   6.591   7.843  1.00  0.98           H  
ATOM   1247 2HG  ARG A  76      11.866   5.565   7.969  1.00  0.98           H  
ATOM   1248 1HD  ARG A  76      12.386   6.005   5.664  1.00  0.98           H  
ATOM   1249 2HD  ARG A  76      10.939   7.025   5.504  1.00  0.98           H  
ATOM   1250  HE  ARG A  76      13.417   7.647   7.027  1.00  0.98           H  
ATOM   1251 1HH1 ARG A  76      10.183   8.687   5.990  1.00  0.98           H  
ATOM   1252 2HH1 ARG A  76      10.480  10.348   6.443  1.00  0.98           H  
ATOM   1253 1HH2 ARG A  76      13.762   9.654   7.566  1.00  0.98           H  
ATOM   1254 2HH2 ARG A  76      12.541  10.935   7.351  1.00  0.98           H  
ATOM   1255  N   GLU A  77      12.023   2.182   7.753  1.00  0.90           N  
ATOM   1256  CA  GLU A  77      13.083   1.637   8.599  1.00  0.90           C  
ATOM   1257  C   GLU A  77      14.235   1.054   7.765  1.00  0.90           C  
ATOM   1258  O   GLU A  77      15.394   1.079   8.191  1.00  0.90           O  
ATOM   1259  CB  GLU A  77      12.518   0.566   9.535  1.00  0.90           C  
ATOM   1260  CG  GLU A  77      11.592   1.112  10.624  1.00  0.90           C  
ATOM   1261  CD  GLU A  77      11.007   0.036  11.515  1.00  0.90           C  
ATOM   1262  OE1 GLU A  77      11.187  -1.122  11.222  1.00  0.90           O  
ATOM   1263  OE2 GLU A  77      10.381   0.380  12.492  1.00  0.90           O  
ATOM   1264  H   GLU A  77      11.088   1.808   7.830  1.00  0.90           H  
ATOM   1265  HA  GLU A  77      13.485   2.449   9.206  1.00  0.90           H  
ATOM   1266 1HB  GLU A  77      11.959  -0.165   8.951  1.00  0.90           H  
ATOM   1267 2HB  GLU A  77      13.338   0.038  10.021  1.00  0.90           H  
ATOM   1268 1HG  GLU A  77      12.154   1.813  11.241  1.00  0.90           H  
ATOM   1269 2HG  GLU A  77      10.782   1.664  10.147  1.00  0.90           H  
ATOM   1270  N   ILE A  78      13.923   0.506   6.586  1.00  0.82           N  
ATOM   1271  CA  ILE A  78      14.953  -0.065   5.737  1.00  0.82           C  
ATOM   1272  C   ILE A  78      15.701   1.080   5.112  1.00  0.82           C  
ATOM   1273  O   ILE A  78      16.928   1.072   5.053  1.00  0.82           O  
ATOM   1274  CB  ILE A  78      14.379  -0.956   4.630  1.00  0.82           C  
ATOM   1275  CG1 ILE A  78      13.638  -2.137   5.224  1.00  0.82           C  
ATOM   1276  CG2 ILE A  78      15.484  -1.398   3.691  1.00  0.82           C  
ATOM   1277  CD1 ILE A  78      14.505  -3.009   6.083  1.00  0.82           C  
ATOM   1278  H   ILE A  78      12.972   0.544   6.236  1.00  0.82           H  
ATOM   1279  HA  ILE A  78      15.644  -0.647   6.347  1.00  0.82           H  
ATOM   1280  HB  ILE A  78      13.652  -0.382   4.072  1.00  0.82           H  
ATOM   1281 1HG1 ILE A  78      12.812  -1.762   5.828  1.00  0.82           H  
ATOM   1282 2HG1 ILE A  78      13.231  -2.744   4.419  1.00  0.82           H  
ATOM   1283 1HG2 ILE A  78      15.055  -1.988   2.902  1.00  0.82           H  
ATOM   1284 2HG2 ILE A  78      15.968  -0.525   3.267  1.00  0.82           H  
ATOM   1285 3HG2 ILE A  78      16.211  -1.983   4.236  1.00  0.82           H  
ATOM   1286 1HD1 ILE A  78      13.912  -3.834   6.479  1.00  0.82           H  
ATOM   1287 2HD1 ILE A  78      15.328  -3.406   5.485  1.00  0.82           H  
ATOM   1288 3HD1 ILE A  78      14.906  -2.420   6.909  1.00  0.82           H  
ATOM   1289  N   ALA A  79      14.956   2.084   4.651  1.00  0.76           N  
ATOM   1290  CA  ALA A  79      15.588   3.241   4.038  1.00  0.76           C  
ATOM   1291  C   ALA A  79      16.532   3.920   5.019  1.00  0.76           C  
ATOM   1292  O   ALA A  79      17.636   4.321   4.643  1.00  0.76           O  
ATOM   1293  CB  ALA A  79      14.544   4.228   3.583  1.00  0.76           C  
ATOM   1294  H   ALA A  79      13.940   2.024   4.735  1.00  0.76           H  
ATOM   1295  HA  ALA A  79      16.165   2.900   3.180  1.00  0.76           H  
ATOM   1296 1HB  ALA A  79      15.031   5.080   3.110  1.00  0.76           H  
ATOM   1297 2HB  ALA A  79      13.876   3.766   2.881  1.00  0.76           H  
ATOM   1298 3HB  ALA A  79      13.980   4.568   4.442  1.00  0.76           H  
ATOM   1299  N   GLU A  80      16.126   4.005   6.294  1.00  0.72           N  
ATOM   1300  CA  GLU A  80      16.978   4.612   7.304  1.00  0.72           C  
ATOM   1301  C   GLU A  80      18.231   3.775   7.513  1.00  0.72           C  
ATOM   1302  O   GLU A  80      19.328   4.323   7.607  1.00  0.72           O  
ATOM   1303  CB  GLU A  80      16.237   4.758   8.639  1.00  0.72           C  
ATOM   1304  CG  GLU A  80      15.119   5.827   8.721  1.00  0.72           C  
ATOM   1305  CD  GLU A  80      15.605   7.262   8.693  1.00  0.72           C  
ATOM   1306  OE1 GLU A  80      16.500   7.591   9.435  1.00  0.72           O  
ATOM   1307  OE2 GLU A  80      15.035   8.037   7.955  1.00  0.72           O  
ATOM   1308  H   GLU A  80      15.199   3.669   6.549  1.00  0.72           H  
ATOM   1309  HA  GLU A  80      17.278   5.600   6.959  1.00  0.72           H  
ATOM   1310 1HB  GLU A  80      15.775   3.800   8.884  1.00  0.72           H  
ATOM   1311 2HB  GLU A  80      16.958   4.974   9.425  1.00  0.72           H  
ATOM   1312 1HG  GLU A  80      14.457   5.682   7.871  1.00  0.72           H  
ATOM   1313 2HG  GLU A  80      14.537   5.659   9.624  1.00  0.72           H  
ATOM   1314  N   LYS A  81      18.092   2.439   7.525  1.00  0.69           N  
ATOM   1315  CA  LYS A  81      19.265   1.589   7.685  1.00  0.69           C  
ATOM   1316  C   LYS A  81      20.207   1.763   6.505  1.00  0.69           C  
ATOM   1317  O   LYS A  81      21.423   1.862   6.680  1.00  0.69           O  
ATOM   1318  CB  LYS A  81      18.892   0.116   7.860  1.00  0.69           C  
ATOM   1319  CG  LYS A  81      20.118  -0.782   8.106  1.00  0.69           C  
ATOM   1320  CD  LYS A  81      19.742  -2.215   8.474  1.00  0.69           C  
ATOM   1321  CE  LYS A  81      21.002  -3.046   8.724  1.00  0.69           C  
ATOM   1322  NZ  LYS A  81      20.691  -4.428   9.189  1.00  0.69           N  
ATOM   1323  H   LYS A  81      17.164   2.013   7.468  1.00  0.69           H  
ATOM   1324  HA  LYS A  81      19.798   1.907   8.582  1.00  0.69           H  
ATOM   1325 1HB  LYS A  81      18.199   0.010   8.696  1.00  0.69           H  
ATOM   1326 2HB  LYS A  81      18.378  -0.237   6.961  1.00  0.69           H  
ATOM   1327 1HG  LYS A  81      20.725  -0.806   7.196  1.00  0.69           H  
ATOM   1328 2HG  LYS A  81      20.721  -0.356   8.909  1.00  0.69           H  
ATOM   1329 1HD  LYS A  81      19.129  -2.214   9.375  1.00  0.69           H  
ATOM   1330 2HD  LYS A  81      19.169  -2.665   7.665  1.00  0.69           H  
ATOM   1331 1HE  LYS A  81      21.574  -3.103   7.800  1.00  0.69           H  
ATOM   1332 2HE  LYS A  81      21.607  -2.550   9.481  1.00  0.69           H  
ATOM   1333 1HZ  LYS A  81      21.563  -4.932   9.343  1.00  0.69           H  
ATOM   1334 2HZ  LYS A  81      20.173  -4.386  10.053  1.00  0.69           H  
ATOM   1335 3HZ  LYS A  81      20.142  -4.915   8.492  1.00  0.69           H  
ATOM   1336  N   ILE A  82      19.656   1.838   5.299  1.00  0.67           N  
ATOM   1337  CA  ILE A  82      20.499   2.002   4.135  1.00  0.67           C  
ATOM   1338  C   ILE A  82      21.225   3.336   4.228  1.00  0.67           C  
ATOM   1339  O   ILE A  82      22.421   3.423   3.949  1.00  0.67           O  
ATOM   1340  CB  ILE A  82      19.713   1.981   2.835  1.00  0.67           C  
ATOM   1341  CG1 ILE A  82      19.112   0.658   2.577  1.00  0.67           C  
ATOM   1342  CG2 ILE A  82      20.643   2.290   1.749  1.00  0.67           C  
ATOM   1343  CD1 ILE A  82      18.127   0.675   1.445  1.00  0.67           C  
ATOM   1344  H   ILE A  82      18.645   1.751   5.196  1.00  0.67           H  
ATOM   1345  HA  ILE A  82      21.238   1.200   4.116  1.00  0.67           H  
ATOM   1346  HB  ILE A  82      18.911   2.711   2.881  1.00  0.67           H  
ATOM   1347 1HG1 ILE A  82      19.898  -0.031   2.364  1.00  0.67           H  
ATOM   1348 2HG1 ILE A  82      18.601   0.332   3.467  1.00  0.67           H  
ATOM   1349 1HG2 ILE A  82      20.106   2.279   0.831  1.00  0.67           H  
ATOM   1350 2HG2 ILE A  82      21.092   3.255   1.909  1.00  0.67           H  
ATOM   1351 3HG2 ILE A  82      21.411   1.542   1.734  1.00  0.67           H  
ATOM   1352 1HD1 ILE A  82      17.704  -0.318   1.300  1.00  0.67           H  
ATOM   1353 2HD1 ILE A  82      17.336   1.375   1.680  1.00  0.67           H  
ATOM   1354 3HD1 ILE A  82      18.635   0.988   0.547  1.00  0.67           H  
ATOM   1355  N   ALA A  83      20.492   4.390   4.604  1.00  0.65           N  
ATOM   1356  CA  ALA A  83      21.072   5.715   4.741  1.00  0.65           C  
ATOM   1357  C   ALA A  83      22.205   5.704   5.755  1.00  0.65           C  
ATOM   1358  O   ALA A  83      23.260   6.300   5.524  1.00  0.65           O  
ATOM   1359  CB  ALA A  83      19.998   6.684   5.189  1.00  0.65           C  
ATOM   1360  H   ALA A  83      19.498   4.269   4.795  1.00  0.65           H  
ATOM   1361  HA  ALA A  83      21.472   6.022   3.780  1.00  0.65           H  
ATOM   1362 1HB  ALA A  83      20.401   7.674   5.303  1.00  0.65           H  
ATOM   1363 2HB  ALA A  83      19.208   6.690   4.464  1.00  0.65           H  
ATOM   1364 3HB  ALA A  83      19.602   6.361   6.144  1.00  0.65           H  
ATOM   1365  N   GLU A  84      22.028   4.967   6.857  1.00  0.65           N  
ATOM   1366  CA  GLU A  84      23.067   4.860   7.871  1.00  0.65           C  
ATOM   1367  C   GLU A  84      24.335   4.280   7.265  1.00  0.65           C  
ATOM   1368  O   GLU A  84      25.428   4.808   7.485  1.00  0.65           O  
ATOM   1369  CB  GLU A  84      22.592   3.987   9.041  1.00  0.65           C  
ATOM   1370  CG  GLU A  84      23.598   3.824  10.176  1.00  0.65           C  
ATOM   1371  CD  GLU A  84      23.083   2.962  11.334  1.00  0.65           C  
ATOM   1372  OE1 GLU A  84      21.914   3.005  11.624  1.00  0.65           O  
ATOM   1373  OE2 GLU A  84      23.888   2.274  11.943  1.00  0.65           O  
ATOM   1374  H   GLU A  84      21.133   4.503   7.012  1.00  0.65           H  
ATOM   1375  HA  GLU A  84      23.291   5.857   8.246  1.00  0.65           H  
ATOM   1376 1HB  GLU A  84      21.672   4.403   9.453  1.00  0.65           H  
ATOM   1377 2HB  GLU A  84      22.360   2.994   8.678  1.00  0.65           H  
ATOM   1378 1HG  GLU A  84      24.485   3.359   9.762  1.00  0.65           H  
ATOM   1379 2HG  GLU A  84      23.874   4.808  10.548  1.00  0.65           H  
ATOM   1380  N   VAL A  85      24.180   3.232   6.452  1.00  0.65           N  
ATOM   1381  CA  VAL A  85      25.310   2.583   5.799  1.00  0.65           C  
ATOM   1382  C   VAL A  85      26.012   3.518   4.824  1.00  0.65           C  
ATOM   1383  O   VAL A  85      27.247   3.600   4.791  1.00  0.65           O  
ATOM   1384  CB  VAL A  85      24.839   1.338   5.038  1.00  0.65           C  
ATOM   1385  CG1 VAL A  85      25.964   0.784   4.214  1.00  0.65           C  
ATOM   1386  CG2 VAL A  85      24.340   0.317   6.024  1.00  0.65           C  
ATOM   1387  H   VAL A  85      23.238   2.854   6.319  1.00  0.65           H  
ATOM   1388  HA  VAL A  85      26.018   2.278   6.568  1.00  0.65           H  
ATOM   1389  HB  VAL A  85      24.036   1.608   4.360  1.00  0.65           H  
ATOM   1390 1HG1 VAL A  85      25.628  -0.090   3.680  1.00  0.65           H  
ATOM   1391 2HG1 VAL A  85      26.305   1.533   3.499  1.00  0.65           H  
ATOM   1392 3HG1 VAL A  85      26.778   0.515   4.879  1.00  0.65           H  
ATOM   1393 1HG2 VAL A  85      23.994  -0.556   5.485  1.00  0.65           H  
ATOM   1394 2HG2 VAL A  85      25.144   0.042   6.698  1.00  0.65           H  
ATOM   1395 3HG2 VAL A  85      23.526   0.730   6.597  1.00  0.65           H  
ATOM   1396  N   ILE A  86      25.227   4.240   4.036  1.00  0.67           N  
ATOM   1397  CA  ILE A  86      25.798   5.158   3.069  1.00  0.67           C  
ATOM   1398  C   ILE A  86      26.608   6.237   3.789  1.00  0.67           C  
ATOM   1399  O   ILE A  86      27.756   6.518   3.425  1.00  0.67           O  
ATOM   1400  CB  ILE A  86      24.695   5.828   2.231  1.00  0.67           C  
ATOM   1401  CG1 ILE A  86      24.007   4.832   1.322  1.00  0.67           C  
ATOM   1402  CG2 ILE A  86      25.278   6.931   1.416  1.00  0.67           C  
ATOM   1403  CD1 ILE A  86      22.731   5.384   0.711  1.00  0.67           C  
ATOM   1404  H   ILE A  86      24.214   4.126   4.101  1.00  0.67           H  
ATOM   1405  HA  ILE A  86      26.461   4.604   2.408  1.00  0.67           H  
ATOM   1406  HB  ILE A  86      23.938   6.238   2.899  1.00  0.67           H  
ATOM   1407 1HG1 ILE A  86      24.687   4.555   0.520  1.00  0.67           H  
ATOM   1408 2HG1 ILE A  86      23.763   3.938   1.894  1.00  0.67           H  
ATOM   1409 1HG2 ILE A  86      24.495   7.409   0.849  1.00  0.67           H  
ATOM   1410 2HG2 ILE A  86      25.724   7.642   2.093  1.00  0.67           H  
ATOM   1411 3HG2 ILE A  86      26.034   6.536   0.736  1.00  0.67           H  
ATOM   1412 1HD1 ILE A  86      22.275   4.631   0.071  1.00  0.67           H  
ATOM   1413 2HD1 ILE A  86      22.046   5.649   1.504  1.00  0.67           H  
ATOM   1414 3HD1 ILE A  86      22.958   6.267   0.124  1.00  0.67           H  
ATOM   1415  N   LYS A  87      26.048   6.805   4.858  1.00  0.69           N  
ATOM   1416  CA  LYS A  87      26.764   7.831   5.601  1.00  0.69           C  
ATOM   1417  C   LYS A  87      28.025   7.266   6.275  1.00  0.69           C  
ATOM   1418  O   LYS A  87      29.106   7.857   6.190  1.00  0.69           O  
ATOM   1419  CB  LYS A  87      25.865   8.410   6.695  1.00  0.69           C  
ATOM   1420  CG  LYS A  87      24.689   9.258   6.247  1.00  0.69           C  
ATOM   1421  CD  LYS A  87      23.893   9.716   7.467  1.00  0.69           C  
ATOM   1422  CE  LYS A  87      22.651  10.496   7.093  1.00  0.69           C  
ATOM   1423  NZ  LYS A  87      21.887  10.928   8.304  1.00  0.69           N  
ATOM   1424  H   LYS A  87      25.104   6.539   5.142  1.00  0.69           H  
ATOM   1425  HA  LYS A  87      27.063   8.619   4.911  1.00  0.69           H  
ATOM   1426 1HB  LYS A  87      25.450   7.581   7.277  1.00  0.69           H  
ATOM   1427 2HB  LYS A  87      26.468   9.007   7.376  1.00  0.69           H  
ATOM   1428 1HG  LYS A  87      25.035  10.120   5.677  1.00  0.69           H  
ATOM   1429 2HG  LYS A  87      24.044   8.661   5.627  1.00  0.69           H  
ATOM   1430 1HD  LYS A  87      23.594   8.836   8.039  1.00  0.69           H  
ATOM   1431 2HD  LYS A  87      24.525  10.339   8.098  1.00  0.69           H  
ATOM   1432 1HE  LYS A  87      22.935  11.375   6.518  1.00  0.69           H  
ATOM   1433 2HE  LYS A  87      22.006   9.862   6.483  1.00  0.69           H  
ATOM   1434 1HZ  LYS A  87      21.063  11.441   8.018  1.00  0.69           H  
ATOM   1435 2HZ  LYS A  87      21.610  10.116   8.836  1.00  0.69           H  
ATOM   1436 3HZ  LYS A  87      22.471  11.522   8.876  1.00  0.69           H  
ATOM   1437  N   LYS A  88      27.920   6.080   6.888  1.00  0.71           N  
ATOM   1438  CA  LYS A  88      29.064   5.470   7.563  1.00  0.71           C  
ATOM   1439  C   LYS A  88      30.198   5.076   6.637  1.00  0.71           C  
ATOM   1440  O   LYS A  88      31.353   5.038   7.062  1.00  0.71           O  
ATOM   1441  CB  LYS A  88      28.647   4.292   8.436  1.00  0.71           C  
ATOM   1442  CG  LYS A  88      27.926   4.721   9.707  1.00  0.71           C  
ATOM   1443  CD  LYS A  88      27.515   3.547  10.568  1.00  0.71           C  
ATOM   1444  CE  LYS A  88      26.959   4.038  11.902  1.00  0.71           C  
ATOM   1445  NZ  LYS A  88      26.433   2.937  12.739  1.00  0.71           N  
ATOM   1446  H   LYS A  88      27.019   5.603   6.929  1.00  0.71           H  
ATOM   1447  HA  LYS A  88      29.469   6.219   8.242  1.00  0.71           H  
ATOM   1448 1HB  LYS A  88      27.971   3.647   7.867  1.00  0.71           H  
ATOM   1449 2HB  LYS A  88      29.520   3.704   8.710  1.00  0.71           H  
ATOM   1450 1HG  LYS A  88      28.573   5.378  10.285  1.00  0.71           H  
ATOM   1451 2HG  LYS A  88      27.028   5.278   9.433  1.00  0.71           H  
ATOM   1452 1HD  LYS A  88      26.758   2.960  10.051  1.00  0.71           H  
ATOM   1453 2HD  LYS A  88      28.377   2.910  10.754  1.00  0.71           H  
ATOM   1454 1HE  LYS A  88      27.767   4.528  12.443  1.00  0.71           H  
ATOM   1455 2HE  LYS A  88      26.163   4.759  11.727  1.00  0.71           H  
ATOM   1456 1HZ  LYS A  88      26.091   3.311  13.607  1.00  0.71           H  
ATOM   1457 2HZ  LYS A  88      25.647   2.497  12.251  1.00  0.71           H  
ATOM   1458 3HZ  LYS A  88      27.148   2.256  12.924  1.00  0.71           H  
ATOM   1459  N   SER A  89      29.906   4.827   5.358  1.00  0.72           N  
ATOM   1460  CA  SER A  89      30.971   4.477   4.426  1.00  0.72           C  
ATOM   1461  C   SER A  89      31.985   5.615   4.302  1.00  0.72           C  
ATOM   1462  O   SER A  89      33.109   5.406   3.849  1.00  0.72           O  
ATOM   1463  CB  SER A  89      30.427   4.261   3.035  1.00  0.72           C  
ATOM   1464  OG  SER A  89      30.048   5.499   2.466  1.00  0.72           O  
ATOM   1465  H   SER A  89      28.932   4.823   5.047  1.00  0.72           H  
ATOM   1466  HA  SER A  89      31.476   3.581   4.784  1.00  0.72           H  
ATOM   1467 1HB  SER A  89      31.190   3.790   2.424  1.00  0.72           H  
ATOM   1468 2HB  SER A  89      29.564   3.594   3.073  1.00  0.72           H  
ATOM   1469  HG  SER A  89      29.185   5.741   2.875  1.00  0.72           H  
ATOM   1470  N   GLY A  90      31.554   6.842   4.613  1.00  0.73           N  
ATOM   1471  CA  GLY A  90      32.393   8.027   4.557  1.00  0.73           C  
ATOM   1472  C   GLY A  90      32.535   8.614   3.157  1.00  0.73           C  
ATOM   1473  O   GLY A  90      33.154   9.664   2.988  1.00  0.73           O  
ATOM   1474  H   GLY A  90      30.611   6.962   4.985  1.00  0.73           H  
ATOM   1475 1HA  GLY A  90      31.969   8.781   5.220  1.00  0.73           H  
ATOM   1476 2HA  GLY A  90      33.377   7.782   4.950  1.00  0.73           H  
ATOM   1477  N   ILE A  91      31.980   7.945   2.144  1.00  0.72           N  
ATOM   1478  CA  ILE A  91      32.104   8.430   0.772  1.00  0.72           C  
ATOM   1479  C   ILE A  91      31.096   9.536   0.493  1.00  0.72           C  
ATOM   1480  O   ILE A  91      31.244  10.340  -0.432  1.00  0.72           O  
ATOM   1481  CB  ILE A  91      31.854   7.306  -0.243  1.00  0.72           C  
ATOM   1482  CG1 ILE A  91      32.504   7.644  -1.540  1.00  0.72           C  
ATOM   1483  CG2 ILE A  91      30.354   7.132  -0.479  1.00  0.72           C  
ATOM   1484  CD1 ILE A  91      32.501   6.495  -2.507  1.00  0.72           C  
ATOM   1485  H   ILE A  91      31.463   7.080   2.326  1.00  0.72           H  
ATOM   1486  HA  ILE A  91      33.108   8.827   0.628  1.00  0.72           H  
ATOM   1487  HB  ILE A  91      32.284   6.374   0.124  1.00  0.72           H  
ATOM   1488 1HG1 ILE A  91      32.009   8.495  -1.969  1.00  0.72           H  
ATOM   1489 2HG1 ILE A  91      33.540   7.928  -1.354  1.00  0.72           H  
ATOM   1490 1HG2 ILE A  91      30.213   6.369  -1.198  1.00  0.72           H  
ATOM   1491 2HG2 ILE A  91      29.852   6.862   0.438  1.00  0.72           H  
ATOM   1492 3HG2 ILE A  91      29.932   8.043  -0.860  1.00  0.72           H  
ATOM   1493 1HD1 ILE A  91      32.994   6.802  -3.424  1.00  0.72           H  
ATOM   1494 2HD1 ILE A  91      33.033   5.663  -2.056  1.00  0.72           H  
ATOM   1495 3HD1 ILE A  91      31.483   6.190  -2.729  1.00  0.72           H  
ATOM   1496  N   CYS A  92      30.010   9.488   1.244  1.00  0.70           N  
ATOM   1497  CA  CYS A  92      28.865  10.332   1.017  1.00  0.70           C  
ATOM   1498  C   CYS A  92      28.971  11.720   1.619  1.00  0.70           C  
ATOM   1499  O   CYS A  92      29.416  11.897   2.753  1.00  0.70           O  
ATOM   1500  CB  CYS A  92      27.617   9.628   1.480  1.00  0.70           C  
ATOM   1501  SG  CYS A  92      26.179  10.513   1.111  1.00  0.70           S  
ATOM   1502  H   CYS A  92      29.986   8.817   1.998  1.00  0.70           H  
ATOM   1503  HA  CYS A  92      28.760  10.458  -0.055  1.00  0.70           H  
ATOM   1504 1HB  CYS A  92      27.561   8.664   0.984  1.00  0.70           H  
ATOM   1505 2HB  CYS A  92      27.656   9.451   2.555  1.00  0.70           H  
ATOM   1506  HG  CYS A  92      26.562  10.916  -0.119  1.00  0.70           H  
ATOM   1507  N   LEU A  93      28.541  12.694   0.836  1.00  0.67           N  
ATOM   1508  CA  LEU A  93      28.517  14.093   1.207  1.00  0.67           C  
ATOM   1509  C   LEU A  93      27.187  14.451   1.880  1.00  0.67           C  
ATOM   1510  O   LEU A  93      27.147  15.251   2.817  1.00  0.67           O  
ATOM   1511  CB  LEU A  93      28.659  14.909  -0.071  1.00  0.67           C  
ATOM   1512  CG  LEU A  93      29.938  14.646  -0.878  1.00  0.67           C  
ATOM   1513  CD1 LEU A  93      29.862  15.420  -2.192  1.00  0.67           C  
ATOM   1514  CD2 LEU A  93      31.149  15.049  -0.054  1.00  0.67           C  
ATOM   1515  H   LEU A  93      28.197  12.440  -0.077  1.00  0.67           H  
ATOM   1516  HA  LEU A  93      29.339  14.295   1.890  1.00  0.67           H  
ATOM   1517 1HB  LEU A  93      27.808  14.689  -0.717  1.00  0.67           H  
ATOM   1518 2HB  LEU A  93      28.633  15.966   0.186  1.00  0.67           H  
ATOM   1519  HG  LEU A  93      30.005  13.579  -1.119  1.00  0.67           H  
ATOM   1520 1HD1 LEU A  93      30.750  15.238  -2.789  1.00  0.67           H  
ATOM   1521 2HD1 LEU A  93      28.983  15.092  -2.750  1.00  0.67           H  
ATOM   1522 3HD1 LEU A  93      29.783  16.484  -1.983  1.00  0.67           H  
ATOM   1523 1HD2 LEU A  93      32.054  14.855  -0.621  1.00  0.67           H  
ATOM   1524 2HD2 LEU A  93      31.091  16.110   0.187  1.00  0.67           H  
ATOM   1525 3HD2 LEU A  93      31.168  14.465   0.868  1.00  0.67           H  
ATOM   1526  N   SER A  94      26.093  13.856   1.385  1.00  0.65           N  
ATOM   1527  CA  SER A  94      24.748  14.124   1.928  1.00  0.65           C  
ATOM   1528  C   SER A  94      23.724  13.031   1.609  1.00  0.65           C  
ATOM   1529  O   SER A  94      23.668  12.539   0.482  1.00  0.65           O  
ATOM   1530  CB  SER A  94      24.213  15.436   1.398  1.00  0.65           C  
ATOM   1531  OG  SER A  94      22.927  15.684   1.888  1.00  0.65           O  
ATOM   1532  H   SER A  94      26.225  13.212   0.607  1.00  0.65           H  
ATOM   1533  HA  SER A  94      24.831  14.195   3.013  1.00  0.65           H  
ATOM   1534 1HB  SER A  94      24.879  16.251   1.686  1.00  0.65           H  
ATOM   1535 2HB  SER A  94      24.190  15.401   0.308  1.00  0.65           H  
ATOM   1536  HG  SER A  94      22.419  14.884   1.706  1.00  0.65           H  
ATOM   1537  N   VAL A  95      22.875  12.693   2.597  1.00  0.65           N  
ATOM   1538  CA  VAL A  95      21.814  11.686   2.409  1.00  0.65           C  
ATOM   1539  C   VAL A  95      20.433  12.227   2.829  1.00  0.65           C  
ATOM   1540  O   VAL A  95      20.308  12.832   3.898  1.00  0.65           O  
ATOM   1541  CB  VAL A  95      22.092  10.402   3.227  1.00  0.65           C  
ATOM   1542  CG1 VAL A  95      21.052   9.440   2.972  1.00  0.65           C  
ATOM   1543  CG2 VAL A  95      23.396   9.809   2.879  1.00  0.65           C  
ATOM   1544  H   VAL A  95      22.975  13.141   3.497  1.00  0.65           H  
ATOM   1545  HA  VAL A  95      21.771  11.418   1.356  1.00  0.65           H  
ATOM   1546  HB  VAL A  95      22.075  10.633   4.271  1.00  0.65           H  
ATOM   1547 1HG1 VAL A  95      21.272   8.563   3.531  1.00  0.65           H  
ATOM   1548 2HG1 VAL A  95      20.081   9.824   3.258  1.00  0.65           H  
ATOM   1549 3HG1 VAL A  95      21.061   9.207   1.907  1.00  0.65           H  
ATOM   1550 1HG2 VAL A  95      23.558   8.904   3.450  1.00  0.65           H  
ATOM   1551 2HG2 VAL A  95      23.408   9.568   1.836  1.00  0.65           H  
ATOM   1552 3HG2 VAL A  95      24.173  10.520   3.108  1.00  0.65           H  
ATOM   1553  N   LYS A  96      19.403  12.001   2.000  1.00  0.70           N  
ATOM   1554  CA  LYS A  96      18.038  12.455   2.295  1.00  0.70           C  
ATOM   1555  C   LYS A  96      16.958  11.403   2.010  1.00  0.70           C  
ATOM   1556  O   LYS A  96      17.007  10.710   0.992  1.00  0.70           O  
ATOM   1557  CB  LYS A  96      17.719  13.696   1.462  1.00  0.70           C  
ATOM   1558  CG  LYS A  96      16.347  14.309   1.732  1.00  0.70           C  
ATOM   1559  CD  LYS A  96      16.116  15.559   0.898  1.00  0.70           C  
ATOM   1560  CE  LYS A  96      14.776  16.191   1.229  1.00  0.70           C  
ATOM   1561  NZ  LYS A  96      14.474  17.349   0.350  1.00  0.70           N  
ATOM   1562  H   LYS A  96      19.593  11.519   1.123  1.00  0.70           H  
ATOM   1563  HA  LYS A  96      17.982  12.709   3.353  1.00  0.70           H  
ATOM   1564 1HB  LYS A  96      18.473  14.462   1.649  1.00  0.70           H  
ATOM   1565 2HB  LYS A  96      17.766  13.441   0.401  1.00  0.70           H  
ATOM   1566 1HG  LYS A  96      15.565  13.592   1.476  1.00  0.70           H  
ATOM   1567 2HG  LYS A  96      16.253  14.557   2.787  1.00  0.70           H  
ATOM   1568 1HD  LYS A  96      16.911  16.281   1.078  1.00  0.70           H  
ATOM   1569 2HD  LYS A  96      16.116  15.292  -0.160  1.00  0.70           H  
ATOM   1570 1HE  LYS A  96      14.001  15.452   1.116  1.00  0.70           H  
ATOM   1571 2HE  LYS A  96      14.788  16.528   2.264  1.00  0.70           H  
ATOM   1572 1HZ  LYS A  96      13.575  17.729   0.599  1.00  0.70           H  
ATOM   1573 2HZ  LYS A  96      15.184  18.056   0.454  1.00  0.70           H  
ATOM   1574 3HZ  LYS A  96      14.445  17.031  -0.622  1.00  0.70           H  
ATOM   1575  N   ILE A  97      15.967  11.289   2.906  1.00  0.82           N  
ATOM   1576  CA  ILE A  97      14.837  10.378   2.675  1.00  0.82           C  
ATOM   1577  C   ILE A  97      13.500  11.109   2.550  1.00  0.82           C  
ATOM   1578  O   ILE A  97      13.146  11.942   3.391  1.00  0.82           O  
ATOM   1579  CB  ILE A  97      14.724   9.283   3.755  1.00  0.82           C  
ATOM   1580  CG1 ILE A  97      15.947   8.436   3.753  1.00  0.82           C  
ATOM   1581  CG2 ILE A  97      13.542   8.383   3.431  1.00  0.82           C  
ATOM   1582  CD1 ILE A  97      16.046   7.512   4.917  1.00  0.82           C  
ATOM   1583  H   ILE A  97      15.983  11.859   3.741  1.00  0.82           H  
ATOM   1584  HA  ILE A  97      15.005   9.866   1.731  1.00  0.82           H  
ATOM   1585  HB  ILE A  97      14.607   9.725   4.743  1.00  0.82           H  
ATOM   1586 1HG1 ILE A  97      15.920   7.842   2.849  1.00  0.82           H  
ATOM   1587 2HG1 ILE A  97      16.832   9.064   3.736  1.00  0.82           H  
ATOM   1588 1HG2 ILE A  97      13.484   7.597   4.159  1.00  0.82           H  
ATOM   1589 2HG2 ILE A  97      12.616   8.951   3.438  1.00  0.82           H  
ATOM   1590 3HG2 ILE A  97      13.692   7.946   2.442  1.00  0.82           H  
ATOM   1591 1HD1 ILE A  97      16.939   6.913   4.836  1.00  0.82           H  
ATOM   1592 2HD1 ILE A  97      16.089   8.095   5.827  1.00  0.82           H  
ATOM   1593 3HD1 ILE A  97      15.180   6.859   4.950  1.00  0.82           H  
ATOM   1594  N   GLU A  98      12.771  10.775   1.484  1.00  1.02           N  
ATOM   1595  CA  GLU A  98      11.466  11.338   1.159  1.00  1.02           C  
ATOM   1596  C   GLU A  98      10.405  10.254   0.992  1.00  1.02           C  
ATOM   1597  O   GLU A  98      10.713   9.100   0.690  1.00  1.02           O  
ATOM   1598  CB  GLU A  98      11.546  12.154  -0.134  1.00  1.02           C  
ATOM   1599  CG  GLU A  98      12.431  13.394  -0.052  1.00  1.02           C  
ATOM   1600  CD  GLU A  98      12.470  14.209  -1.339  1.00  1.02           C  
ATOM   1601  OE1 GLU A  98      11.960  13.748  -2.331  1.00  1.02           O  
ATOM   1602  OE2 GLU A  98      13.002  15.310  -1.311  1.00  1.02           O  
ATOM   1603  H   GLU A  98      13.164  10.085   0.846  1.00  1.02           H  
ATOM   1604  HA  GLU A  98      11.156  11.992   1.975  1.00  1.02           H  
ATOM   1605 1HB  GLU A  98      11.933  11.520  -0.935  1.00  1.02           H  
ATOM   1606 2HB  GLU A  98      10.545  12.473  -0.425  1.00  1.02           H  
ATOM   1607 1HG  GLU A  98      12.065  14.023   0.757  1.00  1.02           H  
ATOM   1608 2HG  GLU A  98      13.443  13.079   0.198  1.00  1.02           H  
ATOM   1609  N   GLU A  99       9.138  10.627   1.140  1.00  1.34           N  
ATOM   1610  CA  GLU A  99       8.066   9.664   0.897  1.00  1.34           C  
ATOM   1611  C   GLU A  99       6.905  10.305   0.157  1.00  1.34           C  
ATOM   1612  O   GLU A  99       6.696  11.515   0.271  1.00  1.34           O  
ATOM   1613  CB  GLU A  99       7.547   9.066   2.213  1.00  1.34           C  
ATOM   1614  CG  GLU A  99       6.885  10.053   3.175  1.00  1.34           C  
ATOM   1615  CD  GLU A  99       6.366   9.382   4.454  1.00  1.34           C  
ATOM   1616  OE1 GLU A  99       6.536   8.187   4.599  1.00  1.34           O  
ATOM   1617  OE2 GLU A  99       5.795  10.058   5.271  1.00  1.34           O  
ATOM   1618  H   GLU A  99       8.916  11.578   1.402  1.00  1.34           H  
ATOM   1619  HA  GLU A  99       8.451   8.857   0.274  1.00  1.34           H  
ATOM   1620 1HB  GLU A  99       6.828   8.275   1.991  1.00  1.34           H  
ATOM   1621 2HB  GLU A  99       8.380   8.613   2.744  1.00  1.34           H  
ATOM   1622 1HG  GLU A  99       7.610  10.820   3.446  1.00  1.34           H  
ATOM   1623 2HG  GLU A  99       6.056  10.538   2.661  1.00  1.34           H  
ATOM   1624  N   LYS A 100       6.159   9.455  -0.565  1.00  1.76           N  
ATOM   1625  CA  LYS A 100       4.936   9.771  -1.328  1.00  1.76           C  
ATOM   1626  C   LYS A 100       5.018   9.166  -2.723  1.00  1.76           C  
ATOM   1627  O   LYS A 100       3.999   8.779  -3.295  1.00  1.76           O  
ATOM   1628  OXT LYS A 100       6.060   9.301  -3.362  1.00  1.76           O  
ATOM   1629  CB  LYS A 100       4.654  11.281  -1.448  1.00  1.76           C  
ATOM   1630  CG  LYS A 100       3.380  11.632  -2.223  1.00  1.76           C  
ATOM   1631  CD  LYS A 100       3.144  13.145  -2.242  1.00  1.76           C  
ATOM   1632  CE  LYS A 100       1.893  13.511  -3.032  1.00  1.76           C  
ATOM   1633  NZ  LYS A 100       1.668  14.984  -3.065  1.00  1.76           N  
ATOM   1634  H   LYS A 100       6.490   8.485  -0.579  1.00  1.76           H  
ATOM   1635  HA  LYS A 100       4.088   9.311  -0.820  1.00  1.76           H  
ATOM   1636 1HB  LYS A 100       4.490  11.710  -0.460  1.00  1.76           H  
ATOM   1637 2HB  LYS A 100       5.494  11.796  -1.919  1.00  1.76           H  
ATOM   1638 1HG  LYS A 100       3.466  11.273  -3.249  1.00  1.76           H  
ATOM   1639 2HG  LYS A 100       2.525  11.145  -1.756  1.00  1.76           H  
ATOM   1640 1HD  LYS A 100       3.038  13.507  -1.218  1.00  1.76           H  
ATOM   1641 2HD  LYS A 100       4.005  13.638  -2.694  1.00  1.76           H  
ATOM   1642 1HE  LYS A 100       1.998  13.147  -4.053  1.00  1.76           H  
ATOM   1643 2HE  LYS A 100       1.028  13.032  -2.574  1.00  1.76           H  
ATOM   1644 1HZ  LYS A 100       0.834  15.186  -3.597  1.00  1.76           H  
ATOM   1645 2HZ  LYS A 100       1.559  15.330  -2.122  1.00  1.76           H  
ATOM   1646 3HZ  LYS A 100       2.461  15.436  -3.499  1.00  1.76           H  
TER    1647
ENDMDL

REMARK ID 638375 MODEL 2 0134-PLE
PFRMAT TS
TARGET 0134-PLE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.893  -1.208  -0.410  1.00  1.64           N  
ATOM      2  CA  MET A   1       2.275  -0.797  -0.604  1.00  1.64           C  
ATOM      3  C   MET A   1       2.434   0.696  -0.349  1.00  1.64           C  
ATOM      4  O   MET A   1       1.469   1.393  -0.028  1.00  1.64           O  
ATOM      5  CB  MET A   1       2.725  -1.121  -2.031  1.00  1.64           C  
ATOM      6  CG  MET A   1       2.017  -0.311  -3.120  1.00  1.64           C  
ATOM      7  SD  MET A   1       2.625  -0.666  -4.795  1.00  1.64           S  
ATOM      8  CE  MET A   1       4.219   0.166  -4.787  1.00  1.64           C  
ATOM      9 1H   MET A   1       0.884  -2.065   0.126  1.00  1.64           H  
ATOM     10 2H   MET A   1       0.396  -0.487   0.092  1.00  1.64           H  
ATOM     11 3H   MET A   1       0.459  -1.365  -1.306  1.00  1.64           H  
ATOM     12  HA  MET A   1       2.905  -1.328   0.106  1.00  1.64           H  
ATOM     13 1HB  MET A   1       3.779  -0.958  -2.125  1.00  1.64           H  
ATOM     14 2HB  MET A   1       2.553  -2.181  -2.226  1.00  1.64           H  
ATOM     15 1HG  MET A   1       0.950  -0.519  -3.089  1.00  1.64           H  
ATOM     16 2HG  MET A   1       2.161   0.753  -2.924  1.00  1.64           H  
ATOM     17 1HE  MET A   1       4.707   0.039  -5.754  1.00  1.64           H  
ATOM     18 2HE  MET A   1       4.076   1.226  -4.583  1.00  1.64           H  
ATOM     19 3HE  MET A   1       4.841  -0.265  -4.023  1.00  1.64           H  
ATOM     20  N   LYS A   2       3.663   1.174  -0.471  1.00  1.31           N  
ATOM     21  CA  LYS A   2       4.019   2.591  -0.360  1.00  1.31           C  
ATOM     22  C   LYS A   2       5.367   2.726  -1.005  1.00  1.31           C  
ATOM     23  O   LYS A   2       6.321   2.118  -0.533  1.00  1.31           O  
ATOM     24  CB  LYS A   2       4.061   3.068   1.085  1.00  1.31           C  
ATOM     25  CG  LYS A   2       4.425   4.535   1.234  1.00  1.31           C  
ATOM     26  CD  LYS A   2       4.388   4.985   2.688  1.00  1.31           C  
ATOM     27  CE  LYS A   2       4.826   6.428   2.807  1.00  1.31           C  
ATOM     28  NZ  LYS A   2       4.816   6.910   4.204  1.00  1.31           N  
ATOM     29  H   LYS A   2       4.423   0.541  -0.740  1.00  1.31           H  
ATOM     30  HA  LYS A   2       3.308   3.198  -0.926  1.00  1.31           H  
ATOM     31 1HB  LYS A   2       3.082   2.928   1.542  1.00  1.31           H  
ATOM     32 2HB  LYS A   2       4.755   2.484   1.630  1.00  1.31           H  
ATOM     33 1HG  LYS A   2       5.429   4.698   0.834  1.00  1.31           H  
ATOM     34 2HG  LYS A   2       3.728   5.140   0.649  1.00  1.31           H  
ATOM     35 1HD  LYS A   2       3.376   4.880   3.081  1.00  1.31           H  
ATOM     36 2HD  LYS A   2       5.059   4.365   3.282  1.00  1.31           H  
ATOM     37 1HE  LYS A   2       5.837   6.513   2.420  1.00  1.31           H  
ATOM     38 2HE  LYS A   2       4.168   7.059   2.210  1.00  1.31           H  
ATOM     39 1HZ  LYS A   2       5.144   7.889   4.199  1.00  1.31           H  
ATOM     40 2HZ  LYS A   2       3.888   6.862   4.586  1.00  1.31           H  
ATOM     41 3HZ  LYS A   2       5.443   6.352   4.760  1.00  1.31           H  
ATOM     42  N   LYS A   3       5.481   3.515  -2.051  1.00  1.04           N  
ATOM     43  CA  LYS A   3       6.756   3.504  -2.734  1.00  1.04           C  
ATOM     44  C   LYS A   3       7.696   4.570  -2.204  1.00  1.04           C  
ATOM     45  O   LYS A   3       7.334   5.745  -2.077  1.00  1.04           O  
ATOM     46  CB  LYS A   3       6.536   3.601  -4.235  1.00  1.04           C  
ATOM     47  CG  LYS A   3       7.764   3.404  -5.058  1.00  1.04           C  
ATOM     48  CD  LYS A   3       7.416   3.357  -6.530  1.00  1.04           C  
ATOM     49  CE  LYS A   3       8.626   3.007  -7.324  1.00  1.04           C  
ATOM     50  NZ  LYS A   3       8.353   2.893  -8.767  1.00  1.04           N  
ATOM     51  H   LYS A   3       4.698   4.094  -2.375  1.00  1.04           H  
ATOM     52  HA  LYS A   3       7.230   2.539  -2.551  1.00  1.04           H  
ATOM     53 1HB  LYS A   3       5.814   2.853  -4.540  1.00  1.04           H  
ATOM     54 2HB  LYS A   3       6.112   4.581  -4.477  1.00  1.04           H  
ATOM     55 1HG  LYS A   3       8.468   4.219  -4.875  1.00  1.04           H  
ATOM     56 2HG  LYS A   3       8.245   2.464  -4.772  1.00  1.04           H  
ATOM     57 1HD  LYS A   3       6.646   2.603  -6.700  1.00  1.04           H  
ATOM     58 2HD  LYS A   3       7.037   4.327  -6.854  1.00  1.04           H  
ATOM     59 1HE  LYS A   3       9.383   3.771  -7.164  1.00  1.04           H  
ATOM     60 2HE  LYS A   3       9.008   2.049  -6.968  1.00  1.04           H  
ATOM     61 1HZ  LYS A   3       9.241   2.640  -9.222  1.00  1.04           H  
ATOM     62 2HZ  LYS A   3       7.673   2.172  -8.929  1.00  1.04           H  
ATOM     63 3HZ  LYS A   3       8.022   3.768  -9.131  1.00  1.04           H  
ATOM     64  N   ILE A   4       8.905   4.147  -1.858  1.00  0.84           N  
ATOM     65  CA  ILE A   4       9.912   5.067  -1.349  1.00  0.84           C  
ATOM     66  C   ILE A   4      10.995   5.197  -2.408  1.00  0.84           C  
ATOM     67  O   ILE A   4      11.477   4.185  -2.931  1.00  0.84           O  
ATOM     68  CB  ILE A   4      10.558   4.574  -0.042  1.00  0.84           C  
ATOM     69  CG1 ILE A   4       9.488   4.184   1.008  1.00  0.84           C  
ATOM     70  CG2 ILE A   4      11.430   5.684   0.530  1.00  0.84           C  
ATOM     71  CD1 ILE A   4       8.576   5.292   1.434  1.00  0.84           C  
ATOM     72  H   ILE A   4       9.128   3.155  -1.980  1.00  0.84           H  
ATOM     73  HA  ILE A   4       9.467   6.048  -1.181  1.00  0.84           H  
ATOM     74  HB  ILE A   4      11.164   3.704  -0.233  1.00  0.84           H  
ATOM     75 1HG1 ILE A   4       8.877   3.376   0.588  1.00  0.84           H  
ATOM     76 2HG1 ILE A   4       9.997   3.801   1.891  1.00  0.84           H  
ATOM     77 1HG2 ILE A   4      11.879   5.345   1.447  1.00  0.84           H  
ATOM     78 2HG2 ILE A   4      12.209   5.948  -0.183  1.00  0.84           H  
ATOM     79 3HG2 ILE A   4      10.812   6.566   0.732  1.00  0.84           H  
ATOM     80 1HD1 ILE A   4       7.865   4.916   2.165  1.00  0.84           H  
ATOM     81 2HD1 ILE A   4       9.157   6.105   1.879  1.00  0.84           H  
ATOM     82 3HD1 ILE A   4       8.042   5.662   0.568  1.00  0.84           H  
ATOM     83  N   LYS A   5      11.363   6.424  -2.760  1.00  0.72           N  
ATOM     84  CA  LYS A   5      12.387   6.592  -3.776  1.00  0.72           C  
ATOM     85  C   LYS A   5      13.525   7.479  -3.304  1.00  0.72           C  
ATOM     86  O   LYS A   5      13.335   8.592  -2.807  1.00  0.72           O  
ATOM     87  CB  LYS A   5      11.796   7.122  -5.085  1.00  0.72           C  
ATOM     88  CG  LYS A   5      12.824   7.222  -6.204  1.00  0.72           C  
ATOM     89  CD  LYS A   5      12.201   7.586  -7.546  1.00  0.72           C  
ATOM     90  CE  LYS A   5      13.260   7.516  -8.626  1.00  0.72           C  
ATOM     91  NZ  LYS A   5      12.743   7.810  -9.984  1.00  0.72           N  
ATOM     92  H   LYS A   5      10.940   7.234  -2.314  1.00  0.72           H  
ATOM     93  HA  LYS A   5      12.818   5.617  -3.991  1.00  0.72           H  
ATOM     94 1HB  LYS A   5      10.995   6.461  -5.420  1.00  0.72           H  
ATOM     95 2HB  LYS A   5      11.368   8.113  -4.920  1.00  0.72           H  
ATOM     96 1HG  LYS A   5      13.562   7.987  -5.946  1.00  0.72           H  
ATOM     97 2HG  LYS A   5      13.352   6.271  -6.297  1.00  0.72           H  
ATOM     98 1HD  LYS A   5      11.404   6.878  -7.789  1.00  0.72           H  
ATOM     99 2HD  LYS A   5      11.785   8.592  -7.507  1.00  0.72           H  
ATOM    100 1HE  LYS A   5      14.056   8.222  -8.390  1.00  0.72           H  
ATOM    101 2HE  LYS A   5      13.670   6.507  -8.627  1.00  0.72           H  
ATOM    102 1HZ  LYS A   5      13.541   7.718 -10.635  1.00  0.72           H  
ATOM    103 2HZ  LYS A   5      12.022   7.142 -10.234  1.00  0.72           H  
ATOM    104 3HZ  LYS A   5      12.376   8.741 -10.025  1.00  0.72           H  
ATOM    105  N   LEU A   6      14.719   6.937  -3.442  1.00  0.65           N  
ATOM    106  CA  LEU A   6      15.968   7.576  -3.074  1.00  0.65           C  
ATOM    107  C   LEU A   6      16.752   8.002  -4.296  1.00  0.65           C  
ATOM    108  O   LEU A   6      17.038   7.184  -5.166  1.00  0.65           O  
ATOM    109  CB  LEU A   6      16.748   6.585  -2.221  1.00  0.65           C  
ATOM    110  CG  LEU A   6      18.154   6.869  -1.854  1.00  0.65           C  
ATOM    111  CD1 LEU A   6      18.262   8.038  -1.041  1.00  0.65           C  
ATOM    112  CD2 LEU A   6      18.637   5.714  -1.064  1.00  0.65           C  
ATOM    113  H   LEU A   6      14.770   6.004  -3.850  1.00  0.65           H  
ATOM    114  HA  LEU A   6      15.746   8.460  -2.481  1.00  0.65           H  
ATOM    115 1HB  LEU A   6      16.206   6.472  -1.284  1.00  0.65           H  
ATOM    116 2HB  LEU A   6      16.722   5.635  -2.718  1.00  0.65           H  
ATOM    117  HG  LEU A   6      18.757   7.005  -2.755  1.00  0.65           H  
ATOM    118 1HD1 LEU A   6      19.292   8.144  -0.791  1.00  0.65           H  
ATOM    119 2HD1 LEU A   6      17.902   8.917  -1.578  1.00  0.65           H  
ATOM    120 3HD1 LEU A   6      17.696   7.889  -0.157  1.00  0.65           H  
ATOM    121 1HD2 LEU A   6      19.655   5.890  -0.777  1.00  0.65           H  
ATOM    122 2HD2 LEU A   6      18.024   5.602  -0.166  1.00  0.65           H  
ATOM    123 3HD2 LEU A   6      18.567   4.813  -1.659  1.00  0.65           H  
ATOM    124  N   THR A   7      17.083   9.280  -4.382  1.00  0.62           N  
ATOM    125  CA  THR A   7      17.841   9.774  -5.520  1.00  0.62           C  
ATOM    126  C   THR A   7      19.143  10.404  -5.065  1.00  0.62           C  
ATOM    127  O   THR A   7      19.176  11.185  -4.111  1.00  0.62           O  
ATOM    128  CB  THR A   7      17.033  10.784  -6.358  1.00  0.62           C  
ATOM    129  OG1 THR A   7      15.852  10.147  -6.857  1.00  0.62           O  
ATOM    130  CG2 THR A   7      17.870  11.276  -7.535  1.00  0.62           C  
ATOM    131  H   THR A   7      16.803   9.917  -3.638  1.00  0.62           H  
ATOM    132  HA  THR A   7      18.086   8.939  -6.165  1.00  0.62           H  
ATOM    133  HB  THR A   7      16.744  11.633  -5.736  1.00  0.62           H  
ATOM    134  HG1 THR A   7      16.104   9.306  -7.253  1.00  0.62           H  
ATOM    135 1HG2 THR A   7      17.287  11.977  -8.128  1.00  0.62           H  
ATOM    136 2HG2 THR A   7      18.766  11.777  -7.178  1.00  0.62           H  
ATOM    137 3HG2 THR A   7      18.155  10.429  -8.153  1.00  0.62           H  
ATOM    138  N   ALA A   8      20.232  10.073  -5.750  1.00  0.63           N  
ATOM    139  CA  ALA A   8      21.502  10.656  -5.376  1.00  0.63           C  
ATOM    140  C   ALA A   8      22.398  11.008  -6.550  1.00  0.63           C  
ATOM    141  O   ALA A   8      22.529  10.251  -7.514  1.00  0.63           O  
ATOM    142  CB  ALA A   8      22.237   9.678  -4.497  1.00  0.63           C  
ATOM    143  H   ALA A   8      20.168   9.395  -6.501  1.00  0.63           H  
ATOM    144  HA  ALA A   8      21.295  11.567  -4.835  1.00  0.63           H  
ATOM    145 1HB  ALA A   8      23.162  10.118  -4.188  1.00  0.63           H  
ATOM    146 2HB  ALA A   8      21.629   9.445  -3.628  1.00  0.63           H  
ATOM    147 3HB  ALA A   8      22.436   8.770  -5.051  1.00  0.63           H  
ATOM    148  N   ASP A   9      23.076  12.145  -6.422  1.00  0.66           N  
ATOM    149  CA  ASP A   9      24.066  12.558  -7.410  1.00  0.66           C  
ATOM    150  C   ASP A   9      25.442  12.132  -6.937  1.00  0.66           C  
ATOM    151  O   ASP A   9      25.901  12.546  -5.861  1.00  0.66           O  
ATOM    152  CB  ASP A   9      23.964  14.045  -7.727  1.00  0.66           C  
ATOM    153  CG  ASP A   9      22.696  14.364  -8.558  1.00  0.66           C  
ATOM    154  OD1 ASP A   9      22.155  13.451  -9.169  1.00  0.66           O  
ATOM    155  OD2 ASP A   9      22.289  15.498  -8.569  1.00  0.66           O  
ATOM    156  H   ASP A   9      22.910  12.710  -5.587  1.00  0.66           H  
ATOM    157  HA  ASP A   9      23.868  12.028  -8.343  1.00  0.66           H  
ATOM    158 1HB  ASP A   9      23.936  14.617  -6.796  1.00  0.66           H  
ATOM    159 2HB  ASP A   9      24.847  14.360  -8.284  1.00  0.66           H  
ATOM    160  N   ILE A  10      26.031  11.252  -7.746  1.00  0.70           N  
ATOM    161  CA  ILE A  10      27.270  10.522  -7.526  1.00  0.70           C  
ATOM    162  C   ILE A  10      28.418  11.007  -8.424  1.00  0.70           C  
ATOM    163  O   ILE A  10      28.247  11.130  -9.640  1.00  0.70           O  
ATOM    164  CB  ILE A  10      26.969   9.046  -7.849  1.00  0.70           C  
ATOM    165  CG1 ILE A  10      25.747   8.540  -7.019  1.00  0.70           C  
ATOM    166  CG2 ILE A  10      28.133   8.206  -7.651  1.00  0.70           C  
ATOM    167  CD1 ILE A  10      25.903   8.606  -5.531  1.00  0.70           C  
ATOM    168  H   ILE A  10      25.554  11.041  -8.624  1.00  0.70           H  
ATOM    169  HA  ILE A  10      27.568  10.629  -6.486  1.00  0.70           H  
ATOM    170  HB  ILE A  10      26.672   8.981  -8.889  1.00  0.70           H  
ATOM    171 1HG1 ILE A  10      24.879   9.136  -7.300  1.00  0.70           H  
ATOM    172 2HG1 ILE A  10      25.551   7.504  -7.292  1.00  0.70           H  
ATOM    173 1HG2 ILE A  10      27.890   7.188  -7.900  1.00  0.70           H  
ATOM    174 2HG2 ILE A  10      28.955   8.552  -8.278  1.00  0.70           H  
ATOM    175 3HG2 ILE A  10      28.401   8.266  -6.639  1.00  0.70           H  
ATOM    176 1HD1 ILE A  10      24.994   8.238  -5.060  1.00  0.70           H  
ATOM    177 2HD1 ILE A  10      26.737   7.993  -5.225  1.00  0.70           H  
ATOM    178 3HD1 ILE A  10      26.074   9.632  -5.236  1.00  0.70           H  
ATOM    179  N   LYS A  11      29.586  11.288  -7.839  1.00  0.75           N  
ATOM    180  CA  LYS A  11      30.744  11.734  -8.612  1.00  0.75           C  
ATOM    181  C   LYS A  11      31.828  10.648  -8.708  1.00  0.75           C  
ATOM    182  O   LYS A  11      32.562  10.402  -7.751  1.00  0.75           O  
ATOM    183  CB  LYS A  11      31.314  13.002  -7.984  1.00  0.75           C  
ATOM    184  CG  LYS A  11      32.469  13.628  -8.743  1.00  0.75           C  
ATOM    185  CD  LYS A  11      32.940  14.913  -8.067  1.00  0.75           C  
ATOM    186  CE  LYS A  11      34.113  15.533  -8.814  1.00  0.75           C  
ATOM    187  NZ  LYS A  11      34.586  16.789  -8.163  1.00  0.75           N  
ATOM    188  H   LYS A  11      29.683  11.189  -6.831  1.00  0.75           H  
ATOM    189  HA  LYS A  11      30.419  11.967  -9.624  1.00  0.75           H  
ATOM    190 1HB  LYS A  11      30.530  13.739  -7.905  1.00  0.75           H  
ATOM    191 2HB  LYS A  11      31.651  12.780  -6.968  1.00  0.75           H  
ATOM    192 1HG  LYS A  11      33.298  12.919  -8.791  1.00  0.75           H  
ATOM    193 2HG  LYS A  11      32.150  13.854  -9.762  1.00  0.75           H  
ATOM    194 1HD  LYS A  11      32.117  15.630  -8.044  1.00  0.75           H  
ATOM    195 2HD  LYS A  11      33.239  14.698  -7.041  1.00  0.75           H  
ATOM    196 1HE  LYS A  11      34.935  14.819  -8.842  1.00  0.75           H  
ATOM    197 2HE  LYS A  11      33.805  15.759  -9.835  1.00  0.75           H  
ATOM    198 1HZ  LYS A  11      35.362  17.168  -8.688  1.00  0.75           H  
ATOM    199 2HZ  LYS A  11      33.834  17.463  -8.142  1.00  0.75           H  
ATOM    200 3HZ  LYS A  11      34.885  16.589  -7.220  1.00  0.75           H  
ATOM    201  N   GLY A  12      31.950  10.022  -9.877  1.00  0.80           N  
ATOM    202  CA  GLY A  12      32.901   8.925 -10.078  1.00  0.80           C  
ATOM    203  C   GLY A  12      32.576   8.141 -11.349  1.00  0.80           C  
ATOM    204  O   GLY A  12      31.641   8.487 -12.061  1.00  0.80           O  
ATOM    205  H   GLY A  12      31.340  10.287 -10.636  1.00  0.80           H  
ATOM    206 1HA  GLY A  12      33.912   9.326 -10.142  1.00  0.80           H  
ATOM    207 2HA  GLY A  12      32.875   8.256  -9.218  1.00  0.80           H  
ATOM    208  N   SER A  13      33.373   7.112 -11.646  1.00  0.84           N  
ATOM    209  CA  SER A  13      33.169   6.251 -12.822  1.00  0.84           C  
ATOM    210  C   SER A  13      32.060   5.244 -12.566  1.00  0.84           C  
ATOM    211  O   SER A  13      31.719   5.015 -11.407  1.00  0.84           O  
ATOM    212  CB  SER A  13      34.439   5.490 -13.130  1.00  0.84           C  
ATOM    213  OG  SER A  13      34.735   4.553 -12.095  1.00  0.84           O  
ATOM    214  H   SER A  13      34.142   6.907 -11.024  1.00  0.84           H  
ATOM    215  HA  SER A  13      32.896   6.875 -13.675  1.00  0.84           H  
ATOM    216 1HB  SER A  13      34.334   4.965 -14.078  1.00  0.84           H  
ATOM    217 2HB  SER A  13      35.265   6.190 -13.233  1.00  0.84           H  
ATOM    218  HG  SER A  13      35.604   4.181 -12.318  1.00  0.84           H  
ATOM    219  N   MET A  14      31.556   4.569 -13.613  1.00  0.86           N  
ATOM    220  CA  MET A  14      30.537   3.543 -13.369  1.00  0.86           C  
ATOM    221  C   MET A  14      31.095   2.413 -12.507  1.00  0.86           C  
ATOM    222  O   MET A  14      30.358   1.772 -11.759  1.00  0.86           O  
ATOM    223  CB  MET A  14      29.953   2.940 -14.644  1.00  0.86           C  
ATOM    224  CG  MET A  14      28.751   2.009 -14.326  1.00  0.86           C  
ATOM    225  SD  MET A  14      27.319   2.889 -13.595  1.00  0.86           S  
ATOM    226  CE  MET A  14      26.417   3.317 -15.074  1.00  0.86           C  
ATOM    227  H   MET A  14      31.857   4.779 -14.553  1.00  0.86           H  
ATOM    228  HA  MET A  14      29.718   4.006 -12.821  1.00  0.86           H  
ATOM    229 1HB  MET A  14      29.615   3.725 -15.311  1.00  0.86           H  
ATOM    230 2HB  MET A  14      30.714   2.357 -15.163  1.00  0.86           H  
ATOM    231 1HG  MET A  14      28.420   1.512 -15.239  1.00  0.86           H  
ATOM    232 2HG  MET A  14      29.071   1.240 -13.622  1.00  0.86           H  
ATOM    233 1HE  MET A  14      25.515   3.876 -14.816  1.00  0.86           H  
ATOM    234 2HE  MET A  14      27.040   3.895 -15.722  1.00  0.86           H  
ATOM    235 3HE  MET A  14      26.144   2.412 -15.597  1.00  0.86           H  
ATOM    236  N   GLU A  15      32.389   2.123 -12.643  1.00  0.86           N  
ATOM    237  CA  GLU A  15      32.977   1.070 -11.831  1.00  0.86           C  
ATOM    238  C   GLU A  15      32.903   1.471 -10.361  1.00  0.86           C  
ATOM    239  O   GLU A  15      32.580   0.649  -9.497  1.00  0.86           O  
ATOM    240  CB  GLU A  15      34.422   0.801 -12.241  1.00  0.86           C  
ATOM    241  CG  GLU A  15      34.574   0.149 -13.616  1.00  0.86           C  
ATOM    242  CD  GLU A  15      36.016  -0.059 -14.027  1.00  0.86           C  
ATOM    243  OE1 GLU A  15      36.889   0.404 -13.330  1.00  0.86           O  
ATOM    244  OE2 GLU A  15      36.239  -0.683 -15.038  1.00  0.86           O  
ATOM    245  H   GLU A  15      32.962   2.657 -13.280  1.00  0.86           H  
ATOM    246  HA  GLU A  15      32.397   0.156 -11.968  1.00  0.86           H  
ATOM    247 1HB  GLU A  15      34.974   1.741 -12.253  1.00  0.86           H  
ATOM    248 2HB  GLU A  15      34.895   0.153 -11.505  1.00  0.86           H  
ATOM    249 1HG  GLU A  15      34.068  -0.816 -13.604  1.00  0.86           H  
ATOM    250 2HG  GLU A  15      34.078   0.778 -14.354  1.00  0.86           H  
ATOM    251  N   LYS A  16      33.139   2.759 -10.080  1.00  0.84           N  
ATOM    252  CA  LYS A  16      33.044   3.224  -8.703  1.00  0.84           C  
ATOM    253  C   LYS A  16      31.581   3.135  -8.260  1.00  0.84           C  
ATOM    254  O   LYS A  16      31.297   2.758  -7.128  1.00  0.84           O  
ATOM    255  CB  LYS A  16      33.582   4.636  -8.543  1.00  0.84           C  
ATOM    256  CG  LYS A  16      33.676   5.092  -7.113  1.00  0.84           C  
ATOM    257  CD  LYS A  16      34.761   4.373  -6.303  1.00  0.84           C  
ATOM    258  CE  LYS A  16      34.905   5.018  -4.909  1.00  0.84           C  
ATOM    259  NZ  LYS A  16      35.937   4.339  -4.054  1.00  0.84           N  
ATOM    260  H   LYS A  16      33.422   3.407 -10.821  1.00  0.84           H  
ATOM    261  HA  LYS A  16      33.631   2.562  -8.066  1.00  0.84           H  
ATOM    262 1HB  LYS A  16      34.569   4.703  -8.997  1.00  0.84           H  
ATOM    263 2HB  LYS A  16      32.927   5.332  -9.075  1.00  0.84           H  
ATOM    264 1HG  LYS A  16      33.826   6.170  -7.067  1.00  0.84           H  
ATOM    265 2HG  LYS A  16      32.736   4.826  -6.648  1.00  0.84           H  
ATOM    266 1HD  LYS A  16      34.493   3.318  -6.179  1.00  0.84           H  
ATOM    267 2HD  LYS A  16      35.715   4.428  -6.823  1.00  0.84           H  
ATOM    268 1HE  LYS A  16      35.190   6.060  -5.041  1.00  0.84           H  
ATOM    269 2HE  LYS A  16      33.942   4.978  -4.395  1.00  0.84           H  
ATOM    270 1HZ  LYS A  16      35.992   4.802  -3.162  1.00  0.84           H  
ATOM    271 2HZ  LYS A  16      35.668   3.356  -3.898  1.00  0.84           H  
ATOM    272 3HZ  LYS A  16      36.834   4.369  -4.505  1.00  0.84           H  
ATOM    273  N   VAL A  17      30.643   3.437  -9.159  1.00  0.81           N  
ATOM    274  CA  VAL A  17      29.232   3.316  -8.812  1.00  0.81           C  
ATOM    275  C   VAL A  17      28.913   1.885  -8.413  1.00  0.81           C  
ATOM    276  O   VAL A  17      28.203   1.649  -7.433  1.00  0.81           O  
ATOM    277  CB  VAL A  17      28.314   3.637  -9.977  1.00  0.81           C  
ATOM    278  CG1 VAL A  17      26.937   3.243  -9.578  1.00  0.81           C  
ATOM    279  CG2 VAL A  17      28.408   5.114 -10.380  1.00  0.81           C  
ATOM    280  H   VAL A  17      30.923   3.774 -10.082  1.00  0.81           H  
ATOM    281  HA  VAL A  17      29.016   3.984  -7.977  1.00  0.81           H  
ATOM    282  HB  VAL A  17      28.582   3.022 -10.808  1.00  0.81           H  
ATOM    283 1HG1 VAL A  17      26.305   3.388 -10.395  1.00  0.81           H  
ATOM    284 2HG1 VAL A  17      26.919   2.188  -9.313  1.00  0.81           H  
ATOM    285 3HG1 VAL A  17      26.606   3.836  -8.725  1.00  0.81           H  
ATOM    286 1HG2 VAL A  17      27.751   5.307 -11.219  1.00  0.81           H  
ATOM    287 2HG2 VAL A  17      28.122   5.729  -9.552  1.00  0.81           H  
ATOM    288 3HG2 VAL A  17      29.422   5.350 -10.668  1.00  0.81           H  
ATOM    289  N   ARG A  18      29.430   0.918  -9.171  1.00  0.77           N  
ATOM    290  CA  ARG A  18      29.202  -0.472  -8.826  1.00  0.77           C  
ATOM    291  C   ARG A  18      29.709  -0.733  -7.412  1.00  0.77           C  
ATOM    292  O   ARG A  18      29.017  -1.369  -6.617  1.00  0.77           O  
ATOM    293  CB  ARG A  18      29.891  -1.386  -9.828  1.00  0.77           C  
ATOM    294  CG  ARG A  18      29.821  -2.868  -9.514  1.00  0.77           C  
ATOM    295  CD  ARG A  18      28.458  -3.411  -9.563  1.00  0.77           C  
ATOM    296  NE  ARG A  18      28.455  -4.816  -9.200  1.00  0.77           N  
ATOM    297  CZ  ARG A  18      28.618  -5.836 -10.044  1.00  0.77           C  
ATOM    298  NH1 ARG A  18      28.791  -5.636 -11.337  1.00  0.77           N  
ATOM    299  NH2 ARG A  18      28.599  -7.044  -9.534  1.00  0.77           N  
ATOM    300  H   ARG A  18      29.980   1.162  -9.995  1.00  0.77           H  
ATOM    301  HA  ARG A  18      28.131  -0.669  -8.857  1.00  0.77           H  
ATOM    302 1HB  ARG A  18      29.459  -1.226 -10.817  1.00  0.77           H  
ATOM    303 2HB  ARG A  18      30.938  -1.127  -9.894  1.00  0.77           H  
ATOM    304 1HG  ARG A  18      30.431  -3.414 -10.232  1.00  0.77           H  
ATOM    305 2HG  ARG A  18      30.211  -3.037  -8.507  1.00  0.77           H  
ATOM    306 1HD  ARG A  18      27.833  -2.874  -8.852  1.00  0.77           H  
ATOM    307 2HD  ARG A  18      28.044  -3.312 -10.567  1.00  0.77           H  
ATOM    308  HE  ARG A  18      28.324  -5.076  -8.209  1.00  0.77           H  
ATOM    309 1HH1 ARG A  18      28.801  -4.693 -11.706  1.00  0.77           H  
ATOM    310 2HH1 ARG A  18      28.913  -6.420 -11.960  1.00  0.77           H  
ATOM    311 1HH2 ARG A  18      28.458  -7.128  -8.515  1.00  0.77           H  
ATOM    312 2HH2 ARG A  18      28.720  -7.854 -10.119  1.00  0.77           H  
ATOM    313  N   GLU A  19      30.883  -0.189  -7.071  1.00  0.74           N  
ATOM    314  CA  GLU A  19      31.421  -0.336  -5.718  1.00  0.74           C  
ATOM    315  C   GLU A  19      30.452   0.234  -4.677  1.00  0.74           C  
ATOM    316  O   GLU A  19      30.253  -0.366  -3.616  1.00  0.74           O  
ATOM    317  CB  GLU A  19      32.781   0.358  -5.589  1.00  0.74           C  
ATOM    318  CG  GLU A  19      33.464   0.224  -4.241  1.00  0.74           C  
ATOM    319  CD  GLU A  19      34.796   0.939  -4.222  1.00  0.74           C  
ATOM    320  OE1 GLU A  19      35.608   0.699  -5.080  1.00  0.74           O  
ATOM    321  OE2 GLU A  19      34.985   1.774  -3.363  1.00  0.74           O  
ATOM    322  H   GLU A  19      31.422   0.316  -7.779  1.00  0.74           H  
ATOM    323  HA  GLU A  19      31.553  -1.398  -5.516  1.00  0.74           H  
ATOM    324 1HB  GLU A  19      33.455  -0.014  -6.360  1.00  0.74           H  
ATOM    325 2HB  GLU A  19      32.668   1.413  -5.750  1.00  0.74           H  
ATOM    326 1HG  GLU A  19      32.817   0.652  -3.474  1.00  0.74           H  
ATOM    327 2HG  GLU A  19      33.610  -0.831  -4.015  1.00  0.74           H  
ATOM    328  N   ILE A  20      29.810   1.368  -4.994  1.00  0.72           N  
ATOM    329  CA  ILE A  20      28.885   1.984  -4.046  1.00  0.72           C  
ATOM    330  C   ILE A  20      27.707   1.069  -3.836  1.00  0.72           C  
ATOM    331  O   ILE A  20      27.278   0.861  -2.700  1.00  0.72           O  
ATOM    332  CB  ILE A  20      28.311   3.321  -4.557  1.00  0.72           C  
ATOM    333  CG1 ILE A  20      29.410   4.295  -4.761  1.00  0.72           C  
ATOM    334  CG2 ILE A  20      27.247   3.878  -3.567  1.00  0.72           C  
ATOM    335  CD1 ILE A  20      30.189   4.599  -3.543  1.00  0.72           C  
ATOM    336  H   ILE A  20      30.021   1.820  -5.885  1.00  0.72           H  
ATOM    337  HA  ILE A  20      29.394   2.137  -3.098  1.00  0.72           H  
ATOM    338  HB  ILE A  20      27.838   3.162  -5.520  1.00  0.72           H  
ATOM    339 1HG1 ILE A  20      30.082   3.903  -5.488  1.00  0.72           H  
ATOM    340 2HG1 ILE A  20      28.978   5.188  -5.156  1.00  0.72           H  
ATOM    341 1HG2 ILE A  20      26.844   4.815  -3.953  1.00  0.72           H  
ATOM    342 2HG2 ILE A  20      26.440   3.154  -3.459  1.00  0.72           H  
ATOM    343 3HG2 ILE A  20      27.708   4.057  -2.593  1.00  0.72           H  
ATOM    344 1HD1 ILE A  20      30.971   5.313  -3.777  1.00  0.72           H  
ATOM    345 2HD1 ILE A  20      29.519   5.019  -2.801  1.00  0.72           H  
ATOM    346 3HD1 ILE A  20      30.639   3.684  -3.161  1.00  0.72           H  
ATOM    347  N   VAL A  21      27.203   0.485  -4.915  1.00  0.70           N  
ATOM    348  CA  VAL A  21      26.062  -0.386  -4.764  1.00  0.70           C  
ATOM    349  C   VAL A  21      26.451  -1.635  -3.979  1.00  0.70           C  
ATOM    350  O   VAL A  21      25.653  -2.132  -3.183  1.00  0.70           O  
ATOM    351  CB  VAL A  21      25.404  -0.767  -6.076  1.00  0.70           C  
ATOM    352  CG1 VAL A  21      24.310  -1.757  -5.708  1.00  0.70           C  
ATOM    353  CG2 VAL A  21      24.836   0.491  -6.778  1.00  0.70           C  
ATOM    354  H   VAL A  21      27.605   0.685  -5.833  1.00  0.70           H  
ATOM    355  HA  VAL A  21      25.314   0.143  -4.191  1.00  0.70           H  
ATOM    356  HB  VAL A  21      26.128  -1.262  -6.731  1.00  0.70           H  
ATOM    357 1HG1 VAL A  21      23.774  -2.083  -6.581  1.00  0.70           H  
ATOM    358 2HG1 VAL A  21      24.753  -2.608  -5.202  1.00  0.70           H  
ATOM    359 3HG1 VAL A  21      23.616  -1.273  -5.028  1.00  0.70           H  
ATOM    360 1HG2 VAL A  21      24.346   0.198  -7.705  1.00  0.70           H  
ATOM    361 2HG2 VAL A  21      24.115   0.983  -6.124  1.00  0.70           H  
ATOM    362 3HG2 VAL A  21      25.653   1.180  -7.000  1.00  0.70           H  
ATOM    363  N   GLU A  22      27.650  -2.179  -4.223  1.00  0.69           N  
ATOM    364  CA  GLU A  22      28.094  -3.350  -3.468  1.00  0.69           C  
ATOM    365  C   GLU A  22      28.207  -2.983  -1.977  1.00  0.69           C  
ATOM    366  O   GLU A  22      27.878  -3.791  -1.106  1.00  0.69           O  
ATOM    367  CB  GLU A  22      29.421  -3.897  -4.015  1.00  0.69           C  
ATOM    368  CG  GLU A  22      29.334  -4.592  -5.426  1.00  0.69           C  
ATOM    369  CD  GLU A  22      28.554  -5.915  -5.447  1.00  0.69           C  
ATOM    370  OE1 GLU A  22      28.361  -6.495  -4.403  1.00  0.69           O  
ATOM    371  OE2 GLU A  22      28.164  -6.349  -6.522  1.00  0.69           O  
ATOM    372  H   GLU A  22      28.261  -1.764  -4.928  1.00  0.69           H  
ATOM    373  HA  GLU A  22      27.343  -4.128  -3.570  1.00  0.69           H  
ATOM    374 1HB  GLU A  22      30.133  -3.075  -4.101  1.00  0.69           H  
ATOM    375 2HB  GLU A  22      29.835  -4.615  -3.309  1.00  0.69           H  
ATOM    376 1HG  GLU A  22      28.845  -3.902  -6.114  1.00  0.69           H  
ATOM    377 2HG  GLU A  22      30.343  -4.764  -5.797  1.00  0.69           H  
ATOM    378  N   LYS A  23      28.626  -1.748  -1.670  1.00  0.69           N  
ATOM    379  CA  LYS A  23      28.669  -1.311  -0.278  1.00  0.69           C  
ATOM    380  C   LYS A  23      27.247  -1.271   0.273  1.00  0.69           C  
ATOM    381  O   LYS A  23      26.995  -1.770   1.370  1.00  0.69           O  
ATOM    382  CB  LYS A  23      29.355   0.052  -0.149  1.00  0.69           C  
ATOM    383  CG  LYS A  23      29.403   0.654   1.266  1.00  0.69           C  
ATOM    384  CD  LYS A  23      30.225  -0.118   2.286  1.00  0.69           C  
ATOM    385  CE  LYS A  23      30.391   0.742   3.565  1.00  0.69           C  
ATOM    386  NZ  LYS A  23      30.958  -0.022   4.719  1.00  0.69           N  
ATOM    387  H   LYS A  23      28.942  -1.120  -2.410  1.00  0.69           H  
ATOM    388  HA  LYS A  23      29.236  -2.038   0.301  1.00  0.69           H  
ATOM    389 1HB  LYS A  23      30.375  -0.023  -0.527  1.00  0.69           H  
ATOM    390 2HB  LYS A  23      28.839   0.770  -0.778  1.00  0.69           H  
ATOM    391 1HG  LYS A  23      29.747   1.687   1.220  1.00  0.69           H  
ATOM    392 2HG  LYS A  23      28.396   0.642   1.640  1.00  0.69           H  
ATOM    393 1HD  LYS A  23      29.714  -1.049   2.546  1.00  0.69           H  
ATOM    394 2HD  LYS A  23      31.205  -0.357   1.876  1.00  0.69           H  
ATOM    395 1HE  LYS A  23      31.067   1.561   3.328  1.00  0.69           H  
ATOM    396 2HE  LYS A  23      29.425   1.156   3.856  1.00  0.69           H  
ATOM    397 1HZ  LYS A  23      31.055   0.591   5.512  1.00  0.69           H  
ATOM    398 2HZ  LYS A  23      30.295  -0.776   4.970  1.00  0.69           H  
ATOM    399 3HZ  LYS A  23      31.853  -0.411   4.483  1.00  0.69           H  
ATOM    400  N   ILE A  24      26.295  -0.775  -0.523  1.00  0.70           N  
ATOM    401  CA  ILE A  24      24.908  -0.740  -0.081  1.00  0.70           C  
ATOM    402  C   ILE A  24      24.439  -2.163   0.201  1.00  0.70           C  
ATOM    403  O   ILE A  24      23.842  -2.426   1.248  1.00  0.70           O  
ATOM    404  CB  ILE A  24      23.974  -0.081  -1.133  1.00  0.70           C  
ATOM    405  CG1 ILE A  24      24.274   1.442  -1.264  1.00  0.70           C  
ATOM    406  CG2 ILE A  24      22.535  -0.311  -0.742  1.00  0.70           C  
ATOM    407  CD1 ILE A  24      23.608   2.109  -2.483  1.00  0.70           C  
ATOM    408  H   ILE A  24      26.554  -0.375  -1.424  1.00  0.70           H  
ATOM    409  HA  ILE A  24      24.842  -0.176   0.845  1.00  0.70           H  
ATOM    410  HB  ILE A  24      24.146  -0.527  -2.100  1.00  0.70           H  
ATOM    411 1HG1 ILE A  24      23.927   1.945  -0.365  1.00  0.70           H  
ATOM    412 2HG1 ILE A  24      25.347   1.583  -1.338  1.00  0.70           H  
ATOM    413 1HG2 ILE A  24      21.873   0.137  -1.483  1.00  0.70           H  
ATOM    414 2HG2 ILE A  24      22.346  -1.380  -0.685  1.00  0.70           H  
ATOM    415 3HG2 ILE A  24      22.364   0.141   0.230  1.00  0.70           H  
ATOM    416 1HD1 ILE A  24      23.863   3.156  -2.500  1.00  0.70           H  
ATOM    417 2HD1 ILE A  24      23.949   1.653  -3.394  1.00  0.70           H  
ATOM    418 3HD1 ILE A  24      22.536   1.999  -2.416  1.00  0.70           H  
ATOM    419  N   LYS A  25      24.761  -3.105  -0.690  1.00  0.73           N  
ATOM    420  CA  LYS A  25      24.347  -4.482  -0.467  1.00  0.73           C  
ATOM    421  C   LYS A  25      24.890  -5.049   0.837  1.00  0.73           C  
ATOM    422  O   LYS A  25      24.148  -5.655   1.629  1.00  0.73           O  
ATOM    423  CB  LYS A  25      24.859  -5.401  -1.589  1.00  0.73           C  
ATOM    424  CG  LYS A  25      24.146  -5.328  -2.894  1.00  0.73           C  
ATOM    425  CD  LYS A  25      24.844  -6.216  -3.976  1.00  0.73           C  
ATOM    426  CE  LYS A  25      24.821  -7.704  -3.613  1.00  0.73           C  
ATOM    427  NZ  LYS A  25      25.270  -8.571  -4.752  1.00  0.73           N  
ATOM    428  H   LYS A  25      25.261  -2.845  -1.537  1.00  0.73           H  
ATOM    429  HA  LYS A  25      23.267  -4.498  -0.435  1.00  0.73           H  
ATOM    430 1HB  LYS A  25      25.896  -5.163  -1.791  1.00  0.73           H  
ATOM    431 2HB  LYS A  25      24.844  -6.423  -1.251  1.00  0.73           H  
ATOM    432 1HG  LYS A  25      23.127  -5.670  -2.761  1.00  0.73           H  
ATOM    433 2HG  LYS A  25      24.133  -4.292  -3.222  1.00  0.73           H  
ATOM    434 1HD  LYS A  25      24.414  -6.092  -4.952  1.00  0.73           H  
ATOM    435 2HD  LYS A  25      25.882  -5.918  -4.043  1.00  0.73           H  
ATOM    436 1HE  LYS A  25      25.503  -7.848  -2.778  1.00  0.73           H  
ATOM    437 2HE  LYS A  25      23.822  -8.010  -3.310  1.00  0.73           H  
ATOM    438 1HZ  LYS A  25      25.285  -9.533  -4.458  1.00  0.73           H  
ATOM    439 2HZ  LYS A  25      24.603  -8.481  -5.561  1.00  0.73           H  
ATOM    440 3HZ  LYS A  25      26.209  -8.291  -5.034  1.00  0.73           H  
ATOM    441  N   LYS A  26      26.175  -4.814   1.098  1.00  0.76           N  
ATOM    442  CA  LYS A  26      26.801  -5.360   2.290  1.00  0.76           C  
ATOM    443  C   LYS A  26      26.214  -4.776   3.564  1.00  0.76           C  
ATOM    444  O   LYS A  26      25.988  -5.499   4.538  1.00  0.76           O  
ATOM    445  CB  LYS A  26      28.307  -5.120   2.232  1.00  0.76           C  
ATOM    446  CG  LYS A  26      29.031  -5.970   1.185  1.00  0.76           C  
ATOM    447  CD  LYS A  26      30.515  -5.651   1.132  1.00  0.76           C  
ATOM    448  CE  LYS A  26      31.220  -6.484   0.070  1.00  0.76           C  
ATOM    449  NZ  LYS A  26      32.671  -6.161  -0.018  1.00  0.76           N  
ATOM    450  H   LYS A  26      26.740  -4.291   0.425  1.00  0.76           H  
ATOM    451  HA  LYS A  26      26.622  -6.434   2.303  1.00  0.76           H  
ATOM    452 1HB  LYS A  26      28.489  -4.068   1.990  1.00  0.76           H  
ATOM    453 2HB  LYS A  26      28.749  -5.315   3.207  1.00  0.76           H  
ATOM    454 1HG  LYS A  26      28.904  -7.024   1.429  1.00  0.76           H  
ATOM    455 2HG  LYS A  26      28.593  -5.791   0.206  1.00  0.76           H  
ATOM    456 1HD  LYS A  26      30.643  -4.592   0.894  1.00  0.76           H  
ATOM    457 2HD  LYS A  26      30.969  -5.847   2.102  1.00  0.76           H  
ATOM    458 1HE  LYS A  26      31.106  -7.539   0.311  1.00  0.76           H  
ATOM    459 2HE  LYS A  26      30.754  -6.290  -0.900  1.00  0.76           H  
ATOM    460 1HZ  LYS A  26      33.101  -6.731  -0.732  1.00  0.76           H  
ATOM    461 2HZ  LYS A  26      32.783  -5.185  -0.253  1.00  0.76           H  
ATOM    462 3HZ  LYS A  26      33.112  -6.346   0.871  1.00  0.76           H  
ATOM    463  N   GLU A  27      25.918  -3.481   3.543  1.00  0.79           N  
ATOM    464  CA  GLU A  27      25.368  -2.807   4.708  1.00  0.79           C  
ATOM    465  C   GLU A  27      23.907  -3.217   4.962  1.00  0.79           C  
ATOM    466  O   GLU A  27      23.472  -3.303   6.117  1.00  0.79           O  
ATOM    467  CB  GLU A  27      25.517  -1.298   4.532  1.00  0.79           C  
ATOM    468  CG  GLU A  27      26.991  -0.814   4.524  1.00  0.79           C  
ATOM    469  CD  GLU A  27      27.746  -1.009   5.811  1.00  0.79           C  
ATOM    470  OE1 GLU A  27      27.278  -0.572   6.832  1.00  0.79           O  
ATOM    471  OE2 GLU A  27      28.818  -1.604   5.766  1.00  0.79           O  
ATOM    472  H   GLU A  27      26.121  -2.937   2.703  1.00  0.79           H  
ATOM    473  HA  GLU A  27      25.953  -3.104   5.577  1.00  0.79           H  
ATOM    474 1HB  GLU A  27      25.071  -1.012   3.578  1.00  0.79           H  
ATOM    475 2HB  GLU A  27      24.983  -0.774   5.321  1.00  0.79           H  
ATOM    476 1HG  GLU A  27      27.512  -1.374   3.759  1.00  0.79           H  
ATOM    477 2HG  GLU A  27      27.029   0.226   4.238  1.00  0.79           H  
ATOM    478  N   LEU A  28      23.149  -3.487   3.891  1.00  0.83           N  
ATOM    479  CA  LEU A  28      21.753  -3.900   4.034  1.00  0.83           C  
ATOM    480  C   LEU A  28      21.587  -5.399   4.311  1.00  0.83           C  
ATOM    481  O   LEU A  28      20.560  -5.815   4.850  1.00  0.83           O  
ATOM    482  CB  LEU A  28      20.936  -3.592   2.780  1.00  0.83           C  
ATOM    483  CG  LEU A  28      20.747  -2.151   2.381  1.00  0.83           C  
ATOM    484  CD1 LEU A  28      19.973  -2.152   1.080  1.00  0.83           C  
ATOM    485  CD2 LEU A  28      20.024  -1.395   3.485  1.00  0.83           C  
ATOM    486  H   LEU A  28      23.539  -3.366   2.955  1.00  0.83           H  
ATOM    487  HA  LEU A  28      21.324  -3.352   4.869  1.00  0.83           H  
ATOM    488 1HB  LEU A  28      21.426  -4.089   1.938  1.00  0.83           H  
ATOM    489 2HB  LEU A  28      19.951  -4.030   2.900  1.00  0.83           H  
ATOM    490  HG  LEU A  28      21.711  -1.683   2.204  1.00  0.83           H  
ATOM    491 1HD1 LEU A  28      19.822  -1.166   0.737  1.00  0.83           H  
ATOM    492 2HD1 LEU A  28      20.530  -2.712   0.329  1.00  0.83           H  
ATOM    493 3HD1 LEU A  28      19.021  -2.616   1.249  1.00  0.83           H  
ATOM    494 1HD2 LEU A  28      19.881  -0.361   3.198  1.00  0.83           H  
ATOM    495 2HD2 LEU A  28      19.063  -1.859   3.667  1.00  0.83           H  
ATOM    496 3HD2 LEU A  28      20.623  -1.436   4.387  1.00  0.83           H  
ATOM    497  N   GLY A  29      22.579  -6.217   3.934  1.00  0.85           N  
ATOM    498  CA  GLY A  29      22.454  -7.669   4.075  1.00  0.85           C  
ATOM    499  C   GLY A  29      21.770  -8.273   2.846  1.00  0.85           C  
ATOM    500  O   GLY A  29      21.117  -9.316   2.915  1.00  0.85           O  
ATOM    501  H   GLY A  29      23.412  -5.836   3.489  1.00  0.85           H  
ATOM    502 1HA  GLY A  29      23.447  -8.103   4.194  1.00  0.85           H  
ATOM    503 2HA  GLY A  29      21.886  -7.903   4.973  1.00  0.85           H  
ATOM    504  N   LEU A  30      21.890  -7.568   1.731  1.00  0.85           N  
ATOM    505  CA  LEU A  30      21.309  -7.937   0.453  1.00  0.85           C  
ATOM    506  C   LEU A  30      22.293  -8.737  -0.392  1.00  0.85           C  
ATOM    507  O   LEU A  30      23.311  -8.220  -0.836  1.00  0.85           O  
ATOM    508  CB  LEU A  30      20.907  -6.627  -0.224  1.00  0.85           C  
ATOM    509  CG  LEU A  30      20.369  -6.616  -1.646  1.00  0.85           C  
ATOM    510  CD1 LEU A  30      19.099  -7.394  -1.772  1.00  0.85           C  
ATOM    511  CD2 LEU A  30      20.130  -5.130  -2.040  1.00  0.85           C  
ATOM    512  H   LEU A  30      22.476  -6.735   1.761  1.00  0.85           H  
ATOM    513  HA  LEU A  30      20.422  -8.543   0.634  1.00  0.85           H  
ATOM    514 1HB  LEU A  30      20.198  -6.159   0.398  1.00  0.85           H  
ATOM    515 2HB  LEU A  30      21.769  -6.010  -0.222  1.00  0.85           H  
ATOM    516  HG  LEU A  30      21.102  -7.071  -2.298  1.00  0.85           H  
ATOM    517 1HD1 LEU A  30      18.749  -7.364  -2.804  1.00  0.85           H  
ATOM    518 2HD1 LEU A  30      19.275  -8.427  -1.483  1.00  0.85           H  
ATOM    519 3HD1 LEU A  30      18.348  -6.968  -1.134  1.00  0.85           H  
ATOM    520 1HD2 LEU A  30      19.759  -5.067  -3.053  1.00  0.85           H  
ATOM    521 2HD2 LEU A  30      19.399  -4.692  -1.376  1.00  0.85           H  
ATOM    522 3HD2 LEU A  30      21.062  -4.573  -1.962  1.00  0.85           H  
ATOM    523  N   THR A  31      21.979 -10.004  -0.633  1.00  0.83           N  
ATOM    524  CA  THR A  31      22.883 -10.876  -1.382  1.00  0.83           C  
ATOM    525  C   THR A  31      22.272 -11.242  -2.730  1.00  0.83           C  
ATOM    526  O   THR A  31      22.942 -11.738  -3.635  1.00  0.83           O  
ATOM    527  CB  THR A  31      23.193 -12.151  -0.574  1.00  0.83           C  
ATOM    528  OG1 THR A  31      21.983 -12.891  -0.349  1.00  0.83           O  
ATOM    529  CG2 THR A  31      23.788 -11.759   0.777  1.00  0.83           C  
ATOM    530  H   THR A  31      21.128 -10.378  -0.234  1.00  0.83           H  
ATOM    531  HA  THR A  31      23.818 -10.347  -1.563  1.00  0.83           H  
ATOM    532  HB  THR A  31      23.902 -12.772  -1.120  1.00  0.83           H  
ATOM    533  HG1 THR A  31      21.711 -13.315  -1.169  1.00  0.83           H  
ATOM    534 1HG2 THR A  31      24.007 -12.657   1.353  1.00  0.83           H  
ATOM    535 2HG2 THR A  31      24.707 -11.195   0.618  1.00  0.83           H  
ATOM    536 3HG2 THR A  31      23.076 -11.142   1.327  1.00  0.83           H  
ATOM    537  N   SER A  32      20.983 -10.969  -2.841  1.00  0.80           N  
ATOM    538  CA  SER A  32      20.151 -11.289  -3.991  1.00  0.80           C  
ATOM    539  C   SER A  32      20.162 -10.225  -5.087  1.00  0.80           C  
ATOM    540  O   SER A  32      19.458 -10.364  -6.084  1.00  0.80           O  
ATOM    541  CB  SER A  32      18.740 -11.540  -3.503  1.00  0.80           C  
ATOM    542  OG  SER A  32      18.216 -10.386  -2.917  1.00  0.80           O  
ATOM    543  H   SER A  32      20.539 -10.529  -2.050  1.00  0.80           H  
ATOM    544  HA  SER A  32      20.529 -12.215  -4.427  1.00  0.80           H  
ATOM    545 1HB  SER A  32      18.104 -11.862  -4.327  1.00  0.80           H  
ATOM    546 2HB  SER A  32      18.759 -12.341  -2.767  1.00  0.80           H  
ATOM    547  HG  SER A  32      17.645 -10.685  -2.184  1.00  0.80           H  
ATOM    548  N   LEU A  33      20.914  -9.144  -4.888  1.00  0.77           N  
ATOM    549  CA  LEU A  33      20.937  -8.070  -5.877  1.00  0.77           C  
ATOM    550  C   LEU A  33      21.893  -8.395  -7.026  1.00  0.77           C  
ATOM    551  O   LEU A  33      23.117  -8.547  -6.827  1.00  0.77           O  
ATOM    552  CB  LEU A  33      21.354  -6.753  -5.219  1.00  0.77           C  
ATOM    553  CG  LEU A  33      21.326  -5.548  -6.102  1.00  0.77           C  
ATOM    554  CD1 LEU A  33      19.930  -5.337  -6.418  1.00  0.77           C  
ATOM    555  CD2 LEU A  33      21.922  -4.324  -5.460  1.00  0.77           C  
ATOM    556  H   LEU A  33      21.467  -9.080  -4.050  1.00  0.77           H  
ATOM    557  HA  LEU A  33      19.943  -7.957  -6.295  1.00  0.77           H  
ATOM    558 1HB  LEU A  33      20.660  -6.570  -4.449  1.00  0.77           H  
ATOM    559 2HB  LEU A  33      22.306  -6.866  -4.800  1.00  0.77           H  
ATOM    560  HG  LEU A  33      21.868  -5.770  -7.019  1.00  0.77           H  
ATOM    561 1HD1 LEU A  33      19.802  -4.524  -7.090  1.00  0.77           H  
ATOM    562 2HD1 LEU A  33      19.612  -6.225  -6.864  1.00  0.77           H  
ATOM    563 3HD1 LEU A  33      19.360  -5.146  -5.513  1.00  0.77           H  
ATOM    564 1HD2 LEU A  33      21.857  -3.502  -6.146  1.00  0.77           H  
ATOM    565 2HD2 LEU A  33      21.389  -4.078  -4.549  1.00  0.77           H  
ATOM    566 3HD2 LEU A  33      22.938  -4.489  -5.243  1.00  0.77           H  
ATOM    567  N   LYS A  34      21.321  -8.491  -8.231  1.00  0.75           N  
ATOM    568  CA  LYS A  34      22.062  -8.822  -9.449  1.00  0.75           C  
ATOM    569  C   LYS A  34      22.165  -7.594 -10.334  1.00  0.75           C  
ATOM    570  O   LYS A  34      21.254  -6.770 -10.330  1.00  0.75           O  
ATOM    571  CB  LYS A  34      21.376  -9.967 -10.188  1.00  0.75           C  
ATOM    572  CG  LYS A  34      21.210 -11.239  -9.341  1.00  0.75           C  
ATOM    573  CD  LYS A  34      22.564 -11.841  -8.952  1.00  0.75           C  
ATOM    574  CE  LYS A  34      22.394 -13.148  -8.175  1.00  0.75           C  
ATOM    575  NZ  LYS A  34      23.711 -13.742  -7.773  1.00  0.75           N  
ATOM    576  H   LYS A  34      20.308  -8.356  -8.287  1.00  0.75           H  
ATOM    577  HA  LYS A  34      23.071  -9.129  -9.178  1.00  0.75           H  
ATOM    578 1HB  LYS A  34      20.381  -9.648 -10.504  1.00  0.75           H  
ATOM    579 2HB  LYS A  34      21.943 -10.220 -11.084  1.00  0.75           H  
ATOM    580 1HG  LYS A  34      20.655 -10.996  -8.430  1.00  0.75           H  
ATOM    581 2HG  LYS A  34      20.640 -11.976  -9.902  1.00  0.75           H  
ATOM    582 1HD  LYS A  34      23.152 -12.032  -9.850  1.00  0.75           H  
ATOM    583 2HD  LYS A  34      23.109 -11.131  -8.325  1.00  0.75           H  
ATOM    584 1HE  LYS A  34      21.808 -12.947  -7.275  1.00  0.75           H  
ATOM    585 2HE  LYS A  34      21.856 -13.865  -8.794  1.00  0.75           H  
ATOM    586 1HZ  LYS A  34      23.553 -14.596  -7.258  1.00  0.75           H  
ATOM    587 2HZ  LYS A  34      24.259 -13.941  -8.598  1.00  0.75           H  
ATOM    588 3HZ  LYS A  34      24.210 -13.086  -7.187  1.00  0.75           H  
ATOM    589  N   PHE A  35      23.237  -7.504 -11.133  1.00  0.75           N  
ATOM    590  CA  PHE A  35      23.484  -6.321 -11.971  1.00  0.75           C  
ATOM    591  C   PHE A  35      23.534  -6.547 -13.485  1.00  0.75           C  
ATOM    592  O   PHE A  35      24.048  -7.567 -13.956  1.00  0.75           O  
ATOM    593  CB  PHE A  35      24.843  -5.758 -11.591  1.00  0.75           C  
ATOM    594  CG  PHE A  35      24.944  -5.278 -10.206  1.00  0.75           C  
ATOM    595  CD1 PHE A  35      25.210  -6.170  -9.190  1.00  0.75           C  
ATOM    596  CD2 PHE A  35      24.836  -3.953  -9.906  1.00  0.75           C  
ATOM    597  CE1 PHE A  35      25.350  -5.745  -7.910  1.00  0.75           C  
ATOM    598  CE2 PHE A  35      24.983  -3.523  -8.638  1.00  0.75           C  
ATOM    599  CZ  PHE A  35      25.246  -4.433  -7.626  1.00  0.75           C  
ATOM    600  H   PHE A  35      23.925  -8.243 -11.117  1.00  0.75           H  
ATOM    601  HA  PHE A  35      22.708  -5.591 -11.759  1.00  0.75           H  
ATOM    602 1HB  PHE A  35      25.603  -6.522 -11.739  1.00  0.75           H  
ATOM    603 2HB  PHE A  35      25.079  -4.945 -12.254  1.00  0.75           H  
ATOM    604  HD1 PHE A  35      25.311  -7.230  -9.421  1.00  0.75           H  
ATOM    605  HD2 PHE A  35      24.631  -3.241 -10.691  1.00  0.75           H  
ATOM    606  HE1 PHE A  35      25.565  -6.461  -7.119  1.00  0.75           H  
ATOM    607  HE2 PHE A  35      24.903  -2.465  -8.434  1.00  0.75           H  
ATOM    608  HZ  PHE A  35      25.381  -4.117  -6.609  1.00  0.75           H  
ATOM    609  N   THR A  36      23.069  -5.539 -14.234  1.00  0.78           N  
ATOM    610  CA  THR A  36      23.177  -5.493 -15.695  1.00  0.78           C  
ATOM    611  C   THR A  36      23.710  -4.142 -16.198  1.00  0.78           C  
ATOM    612  O   THR A  36      23.200  -3.083 -15.824  1.00  0.78           O  
ATOM    613  CB  THR A  36      21.815  -5.768 -16.361  1.00  0.78           C  
ATOM    614  OG1 THR A  36      21.341  -7.066 -15.973  1.00  0.78           O  
ATOM    615  CG2 THR A  36      21.938  -5.707 -17.882  1.00  0.78           C  
ATOM    616  H   THR A  36      22.617  -4.765 -13.749  1.00  0.78           H  
ATOM    617  HA  THR A  36      23.878  -6.265 -16.013  1.00  0.78           H  
ATOM    618  HB  THR A  36      21.095  -5.015 -16.032  1.00  0.78           H  
ATOM    619  HG1 THR A  36      22.039  -7.717 -16.112  1.00  0.78           H  
ATOM    620 1HG2 THR A  36      20.968  -5.901 -18.333  1.00  0.78           H  
ATOM    621 2HG2 THR A  36      22.284  -4.722 -18.190  1.00  0.78           H  
ATOM    622 3HG2 THR A  36      22.650  -6.457 -18.219  1.00  0.78           H  
ATOM    623  N   GLU A  37      24.716  -4.177 -17.073  1.00  0.82           N  
ATOM    624  CA  GLU A  37      25.262  -2.948 -17.661  1.00  0.82           C  
ATOM    625  C   GLU A  37      24.744  -2.737 -19.080  1.00  0.82           C  
ATOM    626  O   GLU A  37      24.567  -3.705 -19.823  1.00  0.82           O  
ATOM    627  CB  GLU A  37      26.795  -2.979 -17.684  1.00  0.82           C  
ATOM    628  CG  GLU A  37      27.466  -2.960 -16.321  1.00  0.82           C  
ATOM    629  CD  GLU A  37      28.979  -3.043 -16.382  1.00  0.82           C  
ATOM    630  OE1 GLU A  37      29.507  -3.172 -17.460  1.00  0.82           O  
ATOM    631  OE2 GLU A  37      29.603  -2.977 -15.344  1.00  0.82           O  
ATOM    632  H   GLU A  37      25.103  -5.070 -17.343  1.00  0.82           H  
ATOM    633  HA  GLU A  37      24.943  -2.096 -17.060  1.00  0.82           H  
ATOM    634 1HB  GLU A  37      27.130  -3.874 -18.207  1.00  0.82           H  
ATOM    635 2HB  GLU A  37      27.162  -2.119 -18.245  1.00  0.82           H  
ATOM    636 1HG  GLU A  37      27.211  -2.010 -15.870  1.00  0.82           H  
ATOM    637 2HG  GLU A  37      27.068  -3.760 -15.698  1.00  0.82           H  
ATOM    638  N   HIS A  38      24.582  -1.469 -19.468  1.00  0.86           N  
ATOM    639  CA  HIS A  38      24.141  -1.105 -20.808  1.00  0.86           C  
ATOM    640  C   HIS A  38      25.068  -0.052 -21.446  1.00  0.86           C  
ATOM    641  O   HIS A  38      25.516   0.911 -20.794  1.00  0.86           O  
ATOM    642  CB  HIS A  38      22.717  -0.546 -20.735  1.00  0.86           C  
ATOM    643  CG  HIS A  38      21.704  -1.500 -20.135  1.00  0.86           C  
ATOM    644  ND1 HIS A  38      21.018  -2.433 -20.885  1.00  0.86           N  
ATOM    645  CD2 HIS A  38      21.276  -1.659 -18.852  1.00  0.86           C  
ATOM    646  CE1 HIS A  38      20.212  -3.123 -20.096  1.00  0.86           C  
ATOM    647  NE2 HIS A  38      20.348  -2.674 -18.862  1.00  0.86           N  
ATOM    648  H   HIS A  38      24.705  -0.731 -18.781  1.00  0.86           H  
ATOM    649  HA  HIS A  38      24.140  -1.984 -21.454  1.00  0.86           H  
ATOM    650 1HB  HIS A  38      22.723   0.360 -20.137  1.00  0.86           H  
ATOM    651 2HB  HIS A  38      22.383  -0.271 -21.738  1.00  0.86           H  
ATOM    652  HD2 HIS A  38      21.608  -1.091 -17.977  1.00  0.86           H  
ATOM    653  HE1 HIS A  38      19.550  -3.928 -20.411  1.00  0.86           H  
ATOM    654  HE2 HIS A  38      19.851  -3.026 -18.053  1.00  0.86           H  
ATOM    655  N   GLU A  39      25.250  -0.189 -22.766  1.00  0.88           N  
ATOM    656  CA  GLU A  39      26.088   0.671 -23.623  1.00  0.88           C  
ATOM    657  C   GLU A  39      25.674   2.145 -23.665  1.00  0.88           C  
ATOM    658  O   GLU A  39      26.412   2.994 -24.164  1.00  0.88           O  
ATOM    659  CB  GLU A  39      26.110   0.118 -25.058  1.00  0.88           C  
ATOM    660  CG  GLU A  39      24.758   0.144 -25.797  1.00  0.88           C  
ATOM    661  CD  GLU A  39      23.909  -1.081 -25.552  1.00  0.88           C  
ATOM    662  OE1 GLU A  39      24.240  -1.842 -24.676  1.00  0.88           O  
ATOM    663  OE2 GLU A  39      22.930  -1.253 -26.241  1.00  0.88           O  
ATOM    664  H   GLU A  39      24.809  -0.986 -23.207  1.00  0.88           H  
ATOM    665  HA  GLU A  39      27.106   0.628 -23.235  1.00  0.88           H  
ATOM    666 1HB  GLU A  39      26.819   0.694 -25.653  1.00  0.88           H  
ATOM    667 2HB  GLU A  39      26.461  -0.913 -25.043  1.00  0.88           H  
ATOM    668 1HG  GLU A  39      24.201   1.023 -25.497  1.00  0.88           H  
ATOM    669 2HG  GLU A  39      24.952   0.228 -26.864  1.00  0.88           H  
ATOM    670  N   THR A  40      24.504   2.437 -23.125  1.00  0.87           N  
ATOM    671  CA  THR A  40      23.952   3.774 -23.079  1.00  0.87           C  
ATOM    672  C   THR A  40      24.493   4.582 -21.892  1.00  0.87           C  
ATOM    673  O   THR A  40      24.202   5.773 -21.767  1.00  0.87           O  
ATOM    674  CB  THR A  40      22.420   3.695 -23.003  1.00  0.87           C  
ATOM    675  OG1 THR A  40      22.032   3.021 -21.804  1.00  0.87           O  
ATOM    676  CG2 THR A  40      21.898   2.902 -24.189  1.00  0.87           C  
ATOM    677  H   THR A  40      23.967   1.676 -22.742  1.00  0.87           H  
ATOM    678  HA  THR A  40      24.230   4.292 -23.997  1.00  0.87           H  
ATOM    679  HB  THR A  40      21.998   4.699 -23.009  1.00  0.87           H  
ATOM    680  HG1 THR A  40      22.398   3.494 -21.048  1.00  0.87           H  
ATOM    681 1HG2 THR A  40      20.812   2.837 -24.135  1.00  0.87           H  
ATOM    682 2HG2 THR A  40      22.188   3.397 -25.115  1.00  0.87           H  
ATOM    683 3HG2 THR A  40      22.322   1.897 -24.167  1.00  0.87           H  
ATOM    684  N   GLY A  41      25.277   3.936 -21.018  1.00  0.83           N  
ATOM    685  CA  GLY A  41      25.799   4.605 -19.828  1.00  0.83           C  
ATOM    686  C   GLY A  41      24.858   4.364 -18.667  1.00  0.83           C  
ATOM    687  O   GLY A  41      24.512   5.282 -17.911  1.00  0.83           O  
ATOM    688  H   GLY A  41      25.488   2.949 -21.166  1.00  0.83           H  
ATOM    689 1HA  GLY A  41      26.789   4.213 -19.593  1.00  0.83           H  
ATOM    690 2HA  GLY A  41      25.902   5.673 -20.014  1.00  0.83           H  
ATOM    691  N   GLN A  42      24.406   3.113 -18.552  1.00  0.78           N  
ATOM    692  CA  GLN A  42      23.446   2.768 -17.514  1.00  0.78           C  
ATOM    693  C   GLN A  42      23.689   1.415 -16.860  1.00  0.78           C  
ATOM    694  O   GLN A  42      24.055   0.428 -17.501  1.00  0.78           O  
ATOM    695  CB  GLN A  42      22.026   2.868 -18.101  1.00  0.78           C  
ATOM    696  CG  GLN A  42      20.840   2.559 -17.179  1.00  0.78           C  
ATOM    697  CD  GLN A  42      19.532   2.957 -17.888  1.00  0.78           C  
ATOM    698  OE1 GLN A  42      19.555   3.921 -18.667  1.00  0.78           O  
ATOM    699  NE2 GLN A  42      18.419   2.268 -17.663  1.00  0.78           N  
ATOM    700  H   GLN A  42      24.739   2.399 -19.200  1.00  0.78           H  
ATOM    701  HA  GLN A  42      23.535   3.517 -16.743  1.00  0.78           H  
ATOM    702 1HB  GLN A  42      21.874   3.885 -18.464  1.00  0.78           H  
ATOM    703 2HB  GLN A  42      21.947   2.212 -18.959  1.00  0.78           H  
ATOM    704 1HG  GLN A  42      20.814   1.489 -16.961  1.00  0.78           H  
ATOM    705 2HG  GLN A  42      20.930   3.129 -16.255  1.00  0.78           H  
ATOM    706 1HE2 GLN A  42      17.573   2.522 -18.126  1.00  0.78           H  
ATOM    707 2HE2 GLN A  42      18.379   1.462 -17.040  1.00  0.78           H  
ATOM    708  N   LEU A  43      23.515   1.402 -15.547  1.00  0.73           N  
ATOM    709  CA  LEU A  43      23.650   0.205 -14.722  1.00  0.73           C  
ATOM    710  C   LEU A  43      22.379  -0.034 -13.943  1.00  0.73           C  
ATOM    711  O   LEU A  43      21.842   0.881 -13.320  1.00  0.73           O  
ATOM    712  CB  LEU A  43      24.852   0.339 -13.760  1.00  0.73           C  
ATOM    713  CG  LEU A  43      25.081  -0.755 -12.667  1.00  0.73           C  
ATOM    714  CD1 LEU A  43      25.399  -2.053 -13.316  1.00  0.73           C  
ATOM    715  CD2 LEU A  43      26.266  -0.327 -11.746  1.00  0.73           C  
ATOM    716  H   LEU A  43      23.245   2.284 -15.107  1.00  0.73           H  
ATOM    717  HA  LEU A  43      23.816  -0.653 -15.370  1.00  0.73           H  
ATOM    718 1HB  LEU A  43      25.752   0.350 -14.366  1.00  0.73           H  
ATOM    719 2HB  LEU A  43      24.776   1.279 -13.253  1.00  0.73           H  
ATOM    720  HG  LEU A  43      24.173  -0.876 -12.071  1.00  0.73           H  
ATOM    721 1HD1 LEU A  43      25.569  -2.798 -12.579  1.00  0.73           H  
ATOM    722 2HD1 LEU A  43      24.582  -2.353 -13.949  1.00  0.73           H  
ATOM    723 3HD1 LEU A  43      26.287  -1.936 -13.898  1.00  0.73           H  
ATOM    724 1HD2 LEU A  43      26.429  -1.086 -10.982  1.00  0.73           H  
ATOM    725 2HD2 LEU A  43      27.171  -0.220 -12.347  1.00  0.73           H  
ATOM    726 3HD2 LEU A  43      26.051   0.621 -11.267  1.00  0.73           H  
ATOM    727  N   GLU A  44      21.843  -1.237 -14.032  1.00  0.71           N  
ATOM    728  CA  GLU A  44      20.639  -1.533 -13.281  1.00  0.71           C  
ATOM    729  C   GLU A  44      20.847  -2.718 -12.380  1.00  0.71           C  
ATOM    730  O   GLU A  44      21.625  -3.626 -12.683  1.00  0.71           O  
ATOM    731  CB  GLU A  44      19.428  -1.806 -14.180  1.00  0.71           C  
ATOM    732  CG  GLU A  44      19.006  -0.643 -15.039  1.00  0.71           C  
ATOM    733  CD  GLU A  44      17.679  -0.865 -15.713  1.00  0.71           C  
ATOM    734  OE1 GLU A  44      17.049  -1.887 -15.469  1.00  0.71           O  
ATOM    735  OE2 GLU A  44      17.298  -0.025 -16.484  1.00  0.71           O  
ATOM    736  H   GLU A  44      22.290  -1.953 -14.606  1.00  0.71           H  
ATOM    737  HA  GLU A  44      20.405  -0.683 -12.649  1.00  0.71           H  
ATOM    738 1HB  GLU A  44      19.651  -2.647 -14.839  1.00  0.71           H  
ATOM    739 2HB  GLU A  44      18.578  -2.091 -13.560  1.00  0.71           H  
ATOM    740 1HG  GLU A  44      18.941   0.233 -14.409  1.00  0.71           H  
ATOM    741 2HG  GLU A  44      19.770  -0.461 -15.793  1.00  0.71           H  
ATOM    742  N   ALA A  45      20.109  -2.751 -11.281  1.00  0.71           N  
ATOM    743  CA  ALA A  45      20.185  -3.920 -10.435  1.00  0.71           C  
ATOM    744  C   ALA A  45      18.861  -4.232  -9.753  1.00  0.71           C  
ATOM    745  O   ALA A  45      18.113  -3.333  -9.362  1.00  0.71           O  
ATOM    746  CB  ALA A  45      21.282  -3.718  -9.418  1.00  0.71           C  
ATOM    747  H   ALA A  45      19.513  -1.959 -11.049  1.00  0.71           H  
ATOM    748  HA  ALA A  45      20.427  -4.759 -11.074  1.00  0.71           H  
ATOM    749 1HB  ALA A  45      21.384  -4.606  -8.838  1.00  0.71           H  
ATOM    750 2HB  ALA A  45      22.191  -3.530  -9.943  1.00  0.71           H  
ATOM    751 3HB  ALA A  45      21.059  -2.886  -8.783  1.00  0.71           H  
ATOM    752  N   GLU A  46      18.574  -5.524  -9.607  1.00  0.76           N  
ATOM    753  CA  GLU A  46      17.322  -5.955  -8.968  1.00  0.76           C  
ATOM    754  C   GLU A  46      17.529  -7.108  -8.002  1.00  0.76           C  
ATOM    755  O   GLU A  46      18.327  -8.013  -8.274  1.00  0.76           O  
ATOM    756  CB  GLU A  46      16.292  -6.397 -10.019  1.00  0.76           C  
ATOM    757  CG  GLU A  46      15.808  -5.321 -10.998  1.00  0.76           C  
ATOM    758  CD  GLU A  46      14.759  -5.835 -11.986  1.00  0.76           C  
ATOM    759  OE1 GLU A  46      14.401  -6.983 -11.900  1.00  0.76           O  
ATOM    760  OE2 GLU A  46      14.328  -5.065 -12.835  1.00  0.76           O  
ATOM    761  H   GLU A  46      19.268  -6.200  -9.932  1.00  0.76           H  
ATOM    762  HA  GLU A  46      16.916  -5.117  -8.400  1.00  0.76           H  
ATOM    763 1HB  GLU A  46      16.711  -7.213 -10.607  1.00  0.76           H  
ATOM    764 2HB  GLU A  46      15.411  -6.788  -9.508  1.00  0.76           H  
ATOM    765 1HG  GLU A  46      15.371  -4.519 -10.414  1.00  0.76           H  
ATOM    766 2HG  GLU A  46      16.656  -4.917 -11.548  1.00  0.76           H  
ATOM    767  N   GLY A  47      16.784  -7.092  -6.896  1.00  0.83           N  
ATOM    768  CA  GLY A  47      16.864  -8.159  -5.893  1.00  0.83           C  
ATOM    769  C   GLY A  47      15.874  -7.927  -4.767  1.00  0.83           C  
ATOM    770  O   GLY A  47      14.937  -7.132  -4.917  1.00  0.83           O  
ATOM    771  H   GLY A  47      16.169  -6.289  -6.735  1.00  0.83           H  
ATOM    772 1HA  GLY A  47      16.676  -9.124  -6.363  1.00  0.83           H  
ATOM    773 2HA  GLY A  47      17.866  -8.198  -5.477  1.00  0.83           H  
ATOM    774  N   LYS A  48      16.037  -8.657  -3.662  1.00  0.93           N  
ATOM    775  CA  LYS A  48      15.096  -8.531  -2.551  1.00  0.93           C  
ATOM    776  C   LYS A  48      15.744  -8.379  -1.178  1.00  0.93           C  
ATOM    777  O   LYS A  48      16.726  -9.047  -0.842  1.00  0.93           O  
ATOM    778  CB  LYS A  48      14.184  -9.756  -2.483  1.00  0.93           C  
ATOM    779  CG  LYS A  48      13.238  -9.960  -3.659  1.00  0.93           C  
ATOM    780  CD  LYS A  48      12.357 -11.191  -3.432  1.00  0.93           C  
ATOM    781  CE  LYS A  48      11.408 -11.428  -4.594  1.00  0.93           C  
ATOM    782  NZ  LYS A  48      10.397 -10.356  -4.690  1.00  0.93           N  
ATOM    783  H   LYS A  48      16.820  -9.296  -3.584  1.00  0.93           H  
ATOM    784  HA  LYS A  48      14.483  -7.644  -2.716  1.00  0.93           H  
ATOM    785 1HB  LYS A  48      14.790 -10.654  -2.380  1.00  0.93           H  
ATOM    786 2HB  LYS A  48      13.565  -9.677  -1.582  1.00  0.93           H  
ATOM    787 1HG  LYS A  48      12.600  -9.078  -3.767  1.00  0.93           H  
ATOM    788 2HG  LYS A  48      13.805 -10.093  -4.577  1.00  0.93           H  
ATOM    789 1HD  LYS A  48      12.983 -12.072  -3.296  1.00  0.93           H  
ATOM    790 2HD  LYS A  48      11.768 -11.040  -2.526  1.00  0.93           H  
ATOM    791 1HE  LYS A  48      11.979 -11.456  -5.519  1.00  0.93           H  
ATOM    792 2HE  LYS A  48      10.901 -12.382  -4.460  1.00  0.93           H  
ATOM    793 1HZ  LYS A  48       9.778 -10.505  -5.462  1.00  0.93           H  
ATOM    794 2HZ  LYS A  48       9.851 -10.291  -3.847  1.00  0.93           H  
ATOM    795 3HZ  LYS A  48      10.856  -9.445  -4.812  1.00  0.93           H  
ATOM    796  N   LEU A  49      15.109  -7.544  -0.378  1.00  1.03           N  
ATOM    797  CA  LEU A  49      15.376  -7.298   1.023  1.00  1.03           C  
ATOM    798  C   LEU A  49      14.287  -8.051   1.782  1.00  1.03           C  
ATOM    799  O   LEU A  49      13.263  -8.391   1.181  1.00  1.03           O  
ATOM    800  CB  LEU A  49      15.362  -5.785   1.267  1.00  1.03           C  
ATOM    801  CG  LEU A  49      16.434  -5.016   0.539  1.00  1.03           C  
ATOM    802  CD1 LEU A  49      16.211  -3.555   0.654  1.00  1.03           C  
ATOM    803  CD2 LEU A  49      17.719  -5.343   1.199  1.00  1.03           C  
ATOM    804  H   LEU A  49      14.314  -7.039  -0.766  1.00  1.03           H  
ATOM    805  HA  LEU A  49      16.358  -7.693   1.263  1.00  1.03           H  
ATOM    806 1HB  LEU A  49      14.428  -5.406   0.898  1.00  1.03           H  
ATOM    807 2HB  LEU A  49      15.431  -5.572   2.329  1.00  1.03           H  
ATOM    808  HG  LEU A  49      16.457  -5.292  -0.515  1.00  1.03           H  
ATOM    809 1HD1 LEU A  49      17.011  -3.028   0.155  1.00  1.03           H  
ATOM    810 2HD1 LEU A  49      15.268  -3.293   0.187  1.00  1.03           H  
ATOM    811 3HD1 LEU A  49      16.195  -3.292   1.707  1.00  1.03           H  
ATOM    812 1HD2 LEU A  49      18.502  -4.801   0.713  1.00  1.03           H  
ATOM    813 2HD2 LEU A  49      17.675  -5.053   2.249  1.00  1.03           H  
ATOM    814 3HD2 LEU A  49      17.906  -6.415   1.132  1.00  1.03           H  
ATOM    815  N   PRO A  50      14.461  -8.420   3.049  1.00  1.10           N  
ATOM    816  CA  PRO A  50      13.409  -9.077   3.788  1.00  1.10           C  
ATOM    817  C   PRO A  50      12.137  -8.249   3.679  1.00  1.10           C  
ATOM    818  O   PRO A  50      12.146  -7.049   3.955  1.00  1.10           O  
ATOM    819  CB  PRO A  50      13.982  -9.081   5.208  1.00  1.10           C  
ATOM    820  CG  PRO A  50      15.496  -9.111   4.993  1.00  1.10           C  
ATOM    821  CD  PRO A  50      15.725  -8.218   3.779  1.00  1.10           C  
ATOM    822  HA  PRO A  50      13.259 -10.096   3.400  1.00  1.10           H  
ATOM    823 1HB  PRO A  50      13.638  -8.188   5.752  1.00  1.10           H  
ATOM    824 2HB  PRO A  50      13.605  -9.954   5.759  1.00  1.10           H  
ATOM    825 1HG  PRO A  50      16.015  -8.746   5.894  1.00  1.10           H  
ATOM    826 2HG  PRO A  50      15.834 -10.145   4.830  1.00  1.10           H  
ATOM    827 1HD  PRO A  50      15.849  -7.168   4.077  1.00  1.10           H  
ATOM    828 2HD  PRO A  50      16.587  -8.602   3.220  1.00  1.10           H  
ATOM    829  N   ASP A  51      11.051  -8.900   3.271  1.00  1.11           N  
ATOM    830  CA  ASP A  51       9.735  -8.282   3.075  1.00  1.11           C  
ATOM    831  C   ASP A  51       9.732  -7.056   2.130  1.00  1.11           C  
ATOM    832  O   ASP A  51       8.825  -6.223   2.212  1.00  1.11           O  
ATOM    833  CB  ASP A  51       9.151  -7.872   4.428  1.00  1.11           C  
ATOM    834  CG  ASP A  51       8.903  -9.062   5.345  1.00  1.11           C  
ATOM    835  OD1 ASP A  51       8.889 -10.169   4.857  1.00  1.11           O  
ATOM    836  OD2 ASP A  51       8.737  -8.857   6.524  1.00  1.11           O  
ATOM    837  H   ASP A  51      11.141  -9.885   3.068  1.00  1.11           H  
ATOM    838  HA  ASP A  51       9.079  -9.034   2.638  1.00  1.11           H  
ATOM    839 1HB  ASP A  51       9.832  -7.189   4.927  1.00  1.11           H  
ATOM    840 2HB  ASP A  51       8.211  -7.343   4.273  1.00  1.11           H  
ATOM    841  N   LEU A  52      10.704  -6.964   1.211  1.00  1.06           N  
ATOM    842  CA  LEU A  52      10.782  -5.806   0.322  1.00  1.06           C  
ATOM    843  C   LEU A  52      11.511  -5.964  -1.020  1.00  1.06           C  
ATOM    844  O   LEU A  52      12.688  -6.317  -1.083  1.00  1.06           O  
ATOM    845  CB  LEU A  52      11.471  -4.703   1.112  1.00  1.06           C  
ATOM    846  CG  LEU A  52      11.793  -3.440   0.396  1.00  1.06           C  
ATOM    847  CD1 LEU A  52      10.529  -2.767  -0.013  1.00  1.06           C  
ATOM    848  CD2 LEU A  52      12.612  -2.596   1.328  1.00  1.06           C  
ATOM    849  H   LEU A  52      11.440  -7.667   1.177  1.00  1.06           H  
ATOM    850  HA  LEU A  52       9.760  -5.498   0.107  1.00  1.06           H  
ATOM    851 1HB  LEU A  52      10.811  -4.429   1.927  1.00  1.06           H  
ATOM    852 2HB  LEU A  52      12.366  -5.100   1.556  1.00  1.06           H  
ATOM    853  HG  LEU A  52      12.365  -3.656  -0.508  1.00  1.06           H  
ATOM    854 1HD1 LEU A  52      10.740  -1.872  -0.529  1.00  1.06           H  
ATOM    855 2HD1 LEU A  52       9.960  -3.422  -0.663  1.00  1.06           H  
ATOM    856 3HD1 LEU A  52       9.967  -2.548   0.858  1.00  1.06           H  
ATOM    857 1HD2 LEU A  52      12.866  -1.667   0.873  1.00  1.06           H  
ATOM    858 2HD2 LEU A  52      12.049  -2.417   2.195  1.00  1.06           H  
ATOM    859 3HD2 LEU A  52      13.508  -3.123   1.605  1.00  1.06           H  
ATOM    860  N   ASP A  53      10.844  -5.623  -2.118  1.00  0.97           N  
ATOM    861  CA  ASP A  53      11.551  -5.646  -3.397  1.00  0.97           C  
ATOM    862  C   ASP A  53      12.402  -4.377  -3.532  1.00  0.97           C  
ATOM    863  O   ASP A  53      11.961  -3.288  -3.139  1.00  0.97           O  
ATOM    864  CB  ASP A  53      10.580  -5.752  -4.577  1.00  0.97           C  
ATOM    865  CG  ASP A  53       9.857  -7.112  -4.657  1.00  0.97           C  
ATOM    866  OD1 ASP A  53      10.283  -8.050  -4.007  1.00  0.97           O  
ATOM    867  OD2 ASP A  53       8.911  -7.223  -5.384  1.00  0.97           O  
ATOM    868  H   ASP A  53       9.874  -5.344  -2.066  1.00  0.97           H  
ATOM    869  HA  ASP A  53      12.222  -6.506  -3.418  1.00  0.97           H  
ATOM    870 1HB  ASP A  53       9.829  -4.957  -4.513  1.00  0.97           H  
ATOM    871 2HB  ASP A  53      11.133  -5.594  -5.505  1.00  0.97           H  
ATOM    872  N   ILE A  54      13.578  -4.504  -4.164  1.00  0.86           N  
ATOM    873  CA  ILE A  54      14.442  -3.350  -4.443  1.00  0.86           C  
ATOM    874  C   ILE A  54      14.943  -3.309  -5.888  1.00  0.86           C  
ATOM    875  O   ILE A  54      15.389  -4.317  -6.455  1.00  0.86           O  
ATOM    876  CB  ILE A  54      15.675  -3.315  -3.490  1.00  0.86           C  
ATOM    877  CG1 ILE A  54      16.544  -2.058  -3.752  1.00  0.86           C  
ATOM    878  CG2 ILE A  54      16.518  -4.575  -3.623  1.00  0.86           C  
ATOM    879  CD1 ILE A  54      17.608  -1.784  -2.671  1.00  0.86           C  
ATOM    880  H   ILE A  54      13.901  -5.432  -4.444  1.00  0.86           H  
ATOM    881  HA  ILE A  54      13.863  -2.444  -4.271  1.00  0.86           H  
ATOM    882  HB  ILE A  54      15.316  -3.244  -2.462  1.00  0.86           H  
ATOM    883 1HG1 ILE A  54      17.042  -2.189  -4.694  1.00  0.86           H  
ATOM    884 2HG1 ILE A  54      15.897  -1.191  -3.835  1.00  0.86           H  
ATOM    885 1HG2 ILE A  54      17.348  -4.529  -2.929  1.00  0.86           H  
ATOM    886 2HG2 ILE A  54      15.903  -5.429  -3.384  1.00  0.86           H  
ATOM    887 3HG2 ILE A  54      16.898  -4.664  -4.643  1.00  0.86           H  
ATOM    888 1HD1 ILE A  54      18.178  -0.895  -2.938  1.00  0.86           H  
ATOM    889 2HD1 ILE A  54      17.126  -1.627  -1.716  1.00  0.86           H  
ATOM    890 3HD1 ILE A  54      18.281  -2.635  -2.600  1.00  0.86           H  
ATOM    891  N   LYS A  55      14.918  -2.101  -6.458  1.00  0.78           N  
ATOM    892  CA  LYS A  55      15.447  -1.857  -7.796  1.00  0.78           C  
ATOM    893  C   LYS A  55      16.323  -0.620  -7.822  1.00  0.78           C  
ATOM    894  O   LYS A  55      15.960   0.439  -7.305  1.00  0.78           O  
ATOM    895  CB  LYS A  55      14.336  -1.707  -8.841  1.00  0.78           C  
ATOM    896  CG  LYS A  55      14.872  -1.498 -10.293  1.00  0.78           C  
ATOM    897  CD  LYS A  55      13.761  -1.605 -11.359  1.00  0.78           C  
ATOM    898  CE  LYS A  55      14.312  -1.340 -12.784  1.00  0.78           C  
ATOM    899  NZ  LYS A  55      15.282  -2.390 -13.198  1.00  0.78           N  
ATOM    900  H   LYS A  55      14.491  -1.331  -5.940  1.00  0.78           H  
ATOM    901  HA  LYS A  55      16.069  -2.704  -8.081  1.00  0.78           H  
ATOM    902 1HB  LYS A  55      13.714  -2.602  -8.839  1.00  0.78           H  
ATOM    903 2HB  LYS A  55      13.701  -0.857  -8.583  1.00  0.78           H  
ATOM    904 1HG  LYS A  55      15.317  -0.503 -10.365  1.00  0.78           H  
ATOM    905 2HG  LYS A  55      15.655  -2.225 -10.508  1.00  0.78           H  
ATOM    906 1HD  LYS A  55      13.340  -2.615 -11.334  1.00  0.78           H  
ATOM    907 2HD  LYS A  55      12.970  -0.889 -11.141  1.00  0.78           H  
ATOM    908 1HE  LYS A  55      13.487  -1.322 -13.494  1.00  0.78           H  
ATOM    909 2HE  LYS A  55      14.817  -0.373 -12.801  1.00  0.78           H  
ATOM    910 1HZ  LYS A  55      15.673  -2.213 -14.143  1.00  0.78           H  
ATOM    911 2HZ  LYS A  55      16.039  -2.398 -12.545  1.00  0.78           H  
ATOM    912 3HZ  LYS A  55      14.840  -3.320 -13.182  1.00  0.78           H  
ATOM    913  N   LEU A  56      17.496  -0.755  -8.420  1.00  0.73           N  
ATOM    914  CA  LEU A  56      18.408   0.367  -8.518  1.00  0.73           C  
ATOM    915  C   LEU A  56      18.695   0.681  -9.978  1.00  0.73           C  
ATOM    916  O   LEU A  56      18.888  -0.231 -10.791  1.00  0.73           O  
ATOM    917  CB  LEU A  56      19.733   0.023  -7.837  1.00  0.73           C  
ATOM    918  CG  LEU A  56      19.671  -0.369  -6.365  1.00  0.73           C  
ATOM    919  CD1 LEU A  56      19.352  -1.814  -6.259  1.00  0.73           C  
ATOM    920  CD2 LEU A  56      21.002  -0.081  -5.731  1.00  0.73           C  
ATOM    921  H   LEU A  56      17.755  -1.656  -8.812  1.00  0.73           H  
ATOM    922  HA  LEU A  56      17.961   1.238  -8.051  1.00  0.73           H  
ATOM    923 1HB  LEU A  56      20.187  -0.794  -8.378  1.00  0.73           H  
ATOM    924 2HB  LEU A  56      20.390   0.891  -7.919  1.00  0.73           H  
ATOM    925  HG  LEU A  56      18.894   0.168  -5.871  1.00  0.73           H  
ATOM    926 1HD1 LEU A  56      19.325  -2.111  -5.215  1.00  0.73           H  
ATOM    927 2HD1 LEU A  56      18.407  -2.041  -6.720  1.00  0.73           H  
ATOM    928 3HD1 LEU A  56      20.114  -2.343  -6.762  1.00  0.73           H  
ATOM    929 1HD2 LEU A  56      20.984  -0.367  -4.678  1.00  0.73           H  
ATOM    930 2HD2 LEU A  56      21.753  -0.651  -6.255  1.00  0.73           H  
ATOM    931 3HD2 LEU A  56      21.232   0.971  -5.814  1.00  0.73           H  
ATOM    932  N   THR A  57      18.760   1.964 -10.302  1.00  0.72           N  
ATOM    933  CA  THR A  57      19.156   2.400 -11.632  1.00  0.72           C  
ATOM    934  C   THR A  57      20.174   3.527 -11.565  1.00  0.72           C  
ATOM    935  O   THR A  57      19.980   4.511 -10.850  1.00  0.72           O  
ATOM    936  CB  THR A  57      17.939   2.853 -12.456  1.00  0.72           C  
ATOM    937  OG1 THR A  57      17.010   1.766 -12.584  1.00  0.72           O  
ATOM    938  CG2 THR A  57      18.383   3.319 -13.844  1.00  0.72           C  
ATOM    939  H   THR A  57      18.531   2.660  -9.595  1.00  0.72           H  
ATOM    940  HA  THR A  57      19.626   1.565 -12.149  1.00  0.72           H  
ATOM    941  HB  THR A  57      17.442   3.680 -11.944  1.00  0.72           H  
ATOM    942  HG1 THR A  57      17.469   1.010 -12.974  1.00  0.72           H  
ATOM    943 1HG2 THR A  57      17.518   3.641 -14.420  1.00  0.72           H  
ATOM    944 2HG2 THR A  57      19.064   4.145 -13.728  1.00  0.72           H  
ATOM    945 3HG2 THR A  57      18.884   2.511 -14.369  1.00  0.72           H  
ATOM    946  N   ILE A  58      21.259   3.393 -12.314  1.00  0.75           N  
ATOM    947  CA  ILE A  58      22.264   4.434 -12.383  1.00  0.75           C  
ATOM    948  C   ILE A  58      22.445   4.940 -13.793  1.00  0.75           C  
ATOM    949  O   ILE A  58      22.707   4.153 -14.701  1.00  0.75           O  
ATOM    950  CB  ILE A  58      23.599   3.971 -11.843  1.00  0.75           C  
ATOM    951  CG1 ILE A  58      23.394   3.490 -10.435  1.00  0.75           C  
ATOM    952  CG2 ILE A  58      24.553   5.159 -11.924  1.00  0.75           C  
ATOM    953  CD1 ILE A  58      23.183   1.978 -10.301  1.00  0.75           C  
ATOM    954  H   ILE A  58      21.394   2.539 -12.839  1.00  0.75           H  
ATOM    955  HA  ILE A  58      21.933   5.256 -11.769  1.00  0.75           H  
ATOM    956  HB  ILE A  58      23.978   3.155 -12.425  1.00  0.75           H  
ATOM    957 1HG1 ILE A  58      24.222   3.792  -9.833  1.00  0.75           H  
ATOM    958 2HG1 ILE A  58      22.522   3.982 -10.060  1.00  0.75           H  
ATOM    959 1HG2 ILE A  58      25.508   4.922 -11.565  1.00  0.75           H  
ATOM    960 2HG2 ILE A  58      24.645   5.459 -12.953  1.00  0.75           H  
ATOM    961 3HG2 ILE A  58      24.144   5.981 -11.335  1.00  0.75           H  
ATOM    962 1HD1 ILE A  58      23.019   1.720  -9.257  1.00  0.75           H  
ATOM    963 2HD1 ILE A  58      22.322   1.667 -10.885  1.00  0.75           H  
ATOM    964 3HD1 ILE A  58      24.053   1.465 -10.660  1.00  0.75           H  
ATOM    965  N   LYS A  59      22.323   6.254 -13.986  1.00  0.82           N  
ATOM    966  CA  LYS A  59      22.441   6.804 -15.335  1.00  0.82           C  
ATOM    967  C   LYS A  59      23.430   7.949 -15.475  1.00  0.82           C  
ATOM    968  O   LYS A  59      23.484   8.874 -14.652  1.00  0.82           O  
ATOM    969  CB  LYS A  59      21.070   7.316 -15.783  1.00  0.82           C  
ATOM    970  CG  LYS A  59      20.022   6.240 -15.939  1.00  0.82           C  
ATOM    971  CD  LYS A  59      18.619   6.814 -16.136  1.00  0.82           C  
ATOM    972  CE  LYS A  59      18.259   7.090 -17.607  1.00  0.82           C  
ATOM    973  NZ  LYS A  59      18.812   8.379 -18.122  1.00  0.82           N  
ATOM    974  H   LYS A  59      22.115   6.849 -13.182  1.00  0.82           H  
ATOM    975  HA  LYS A  59      22.764   6.010 -16.008  1.00  0.82           H  
ATOM    976 1HB  LYS A  59      20.700   8.059 -15.075  1.00  0.82           H  
ATOM    977 2HB  LYS A  59      21.176   7.815 -16.751  1.00  0.82           H  
ATOM    978 1HG  LYS A  59      20.279   5.637 -16.802  1.00  0.82           H  
ATOM    979 2HG  LYS A  59      20.025   5.616 -15.075  1.00  0.82           H  
ATOM    980 1HD  LYS A  59      17.887   6.123 -15.721  1.00  0.82           H  
ATOM    981 2HD  LYS A  59      18.548   7.760 -15.592  1.00  0.82           H  
ATOM    982 1HE  LYS A  59      18.620   6.280 -18.230  1.00  0.82           H  
ATOM    983 2HE  LYS A  59      17.173   7.131 -17.677  1.00  0.82           H  
ATOM    984 1HZ  LYS A  59      18.523   8.523 -19.065  1.00  0.82           H  
ATOM    985 2HZ  LYS A  59      18.501   9.171 -17.552  1.00  0.82           H  
ATOM    986 3HZ  LYS A  59      19.833   8.440 -18.105  1.00  0.82           H  
ATOM    987  N   LYS A  60      24.187   7.935 -16.573  1.00  0.91           N  
ATOM    988  CA  LYS A  60      25.129   9.021 -16.841  1.00  0.91           C  
ATOM    989  C   LYS A  60      24.419  10.197 -17.521  1.00  0.91           C  
ATOM    990  O   LYS A  60      24.648  10.486 -18.700  1.00  0.91           O  
ATOM    991  CB  LYS A  60      26.253   8.503 -17.733  1.00  0.91           C  
ATOM    992  CG  LYS A  60      27.401   9.463 -17.952  1.00  0.91           C  
ATOM    993  CD  LYS A  60      28.505   8.811 -18.775  1.00  0.91           C  
ATOM    994  CE  LYS A  60      29.678   9.757 -18.970  1.00  0.91           C  
ATOM    995  NZ  LYS A  60      30.767   9.136 -19.774  1.00  0.91           N  
ATOM    996  H   LYS A  60      24.148   7.134 -17.211  1.00  0.91           H  
ATOM    997  HA  LYS A  60      25.546   9.372 -15.899  1.00  0.91           H  
ATOM    998 1HB  LYS A  60      26.635   7.588 -17.359  1.00  0.91           H  
ATOM    999 2HB  LYS A  60      25.838   8.280 -18.715  1.00  0.91           H  
ATOM   1000 1HG  LYS A  60      27.043  10.357 -18.460  1.00  0.91           H  
ATOM   1001 2HG  LYS A  60      27.811   9.756 -16.987  1.00  0.91           H  
ATOM   1002 1HD  LYS A  60      28.852   7.915 -18.257  1.00  0.91           H  
ATOM   1003 2HD  LYS A  60      28.111   8.519 -19.750  1.00  0.91           H  
ATOM   1004 1HE  LYS A  60      29.330  10.656 -19.477  1.00  0.91           H  
ATOM   1005 2HE  LYS A  60      30.075  10.034 -17.992  1.00  0.91           H  
ATOM   1006 1HZ  LYS A  60      31.526   9.794 -19.879  1.00  0.91           H  
ATOM   1007 2HZ  LYS A  60      31.103   8.307 -19.305  1.00  0.91           H  
ATOM   1008 3HZ  LYS A  60      30.412   8.885 -20.686  1.00  0.91           H  
ATOM   1009  N   ASP A  61      23.552  10.873 -16.775  1.00  1.00           N  
ATOM   1010  CA  ASP A  61      22.751  11.945 -17.362  1.00  1.00           C  
ATOM   1011  C   ASP A  61      23.343  13.329 -17.146  1.00  1.00           C  
ATOM   1012  O   ASP A  61      23.392  13.831 -16.028  1.00  1.00           O  
ATOM   1013  CB  ASP A  61      21.323  11.943 -16.813  1.00  1.00           C  
ATOM   1014  CG  ASP A  61      20.496  10.718 -17.234  1.00  1.00           C  
ATOM   1015  OD1 ASP A  61      20.900   9.969 -18.104  1.00  1.00           O  
ATOM   1016  OD2 ASP A  61      19.416  10.525 -16.716  1.00  1.00           O  
ATOM   1017  H   ASP A  61      23.442  10.584 -15.804  1.00  1.00           H  
ATOM   1018  HA  ASP A  61      22.695  11.775 -18.436  1.00  1.00           H  
ATOM   1019 1HB  ASP A  61      21.360  11.977 -15.722  1.00  1.00           H  
ATOM   1020 2HB  ASP A  61      20.810  12.847 -17.150  1.00  1.00           H  
ATOM   1021  N   ASN A  62      23.761  13.956 -18.239  1.00  1.04           N  
ATOM   1022  CA  ASN A  62      24.376  15.286 -18.227  1.00  1.04           C  
ATOM   1023  C   ASN A  62      25.594  15.405 -17.300  1.00  1.04           C  
ATOM   1024  O   ASN A  62      25.813  16.449 -16.684  1.00  1.04           O  
ATOM   1025  CB  ASN A  62      23.344  16.341 -17.861  1.00  1.04           C  
ATOM   1026  CG  ASN A  62      22.225  16.421 -18.865  1.00  1.04           C  
ATOM   1027  OD1 ASN A  62      22.447  16.303 -20.076  1.00  1.04           O  
ATOM   1028  ND2 ASN A  62      21.024  16.616 -18.384  1.00  1.04           N  
ATOM   1029  H   ASN A  62      23.672  13.473 -19.122  1.00  1.04           H  
ATOM   1030  HA  ASN A  62      24.730  15.498 -19.237  1.00  1.04           H  
ATOM   1031 1HB  ASN A  62      22.925  16.138 -16.876  1.00  1.04           H  
ATOM   1032 2HB  ASN A  62      23.832  17.313 -17.806  1.00  1.04           H  
ATOM   1033 1HD2 ASN A  62      20.240  16.678 -19.004  1.00  1.04           H  
ATOM   1034 2HD2 ASN A  62      20.890  16.705 -17.397  1.00  1.04           H  
ATOM   1035  N   GLY A  63      26.419  14.362 -17.265  1.00  1.02           N  
ATOM   1036  CA  GLY A  63      27.638  14.361 -16.461  1.00  1.02           C  
ATOM   1037  C   GLY A  63      27.538  13.523 -15.185  1.00  1.02           C  
ATOM   1038  O   GLY A  63      26.477  13.387 -14.578  1.00  1.02           O  
ATOM   1039  H   GLY A  63      26.178  13.539 -17.796  1.00  1.02           H  
ATOM   1040 1HA  GLY A  63      28.460  13.985 -17.069  1.00  1.02           H  
ATOM   1041 2HA  GLY A  63      27.892  15.386 -16.196  1.00  1.02           H  
ATOM   1042  N   ASN A  64      28.683  12.983 -14.780  1.00  0.95           N  
ATOM   1043  CA  ASN A  64      28.824  12.118 -13.607  1.00  0.95           C  
ATOM   1044  C   ASN A  64      27.732  11.039 -13.604  1.00  0.95           C  
ATOM   1045  O   ASN A  64      27.394  10.529 -14.672  1.00  0.95           O  
ATOM   1046  CB  ASN A  64      28.759  12.980 -12.358  1.00  0.95           C  
ATOM   1047  CG  ASN A  64      29.858  14.020 -12.275  1.00  0.95           C  
ATOM   1048  OD1 ASN A  64      31.044  13.731 -12.484  1.00  0.95           O  
ATOM   1049  ND2 ASN A  64      29.475  15.236 -11.970  1.00  0.95           N  
ATOM   1050  H   ASN A  64      29.510  13.168 -15.328  1.00  0.95           H  
ATOM   1051  HA  ASN A  64      29.788  11.609 -13.650  1.00  0.95           H  
ATOM   1052 1HB  ASN A  64      27.785  13.465 -12.278  1.00  0.95           H  
ATOM   1053 2HB  ASN A  64      28.877  12.356 -11.513  1.00  0.95           H  
ATOM   1054 1HD2 ASN A  64      30.149  15.972 -11.899  1.00  0.95           H  
ATOM   1055 2HD2 ASN A  64      28.506  15.425 -11.808  1.00  0.95           H  
ATOM   1056  N   PHE A  65      27.145  10.713 -12.440  1.00  0.85           N  
ATOM   1057  CA  PHE A  65      26.036   9.757 -12.411  1.00  0.85           C  
ATOM   1058  C   PHE A  65      24.892  10.087 -11.456  1.00  0.85           C  
ATOM   1059  O   PHE A  65      25.102  10.616 -10.361  1.00  0.85           O  
ATOM   1060  CB  PHE A  65      26.535   8.352 -12.072  1.00  0.85           C  
ATOM   1061  CG  PHE A  65      27.404   7.752 -13.083  1.00  0.85           C  
ATOM   1062  CD1 PHE A  65      28.757   7.864 -13.022  1.00  0.85           C  
ATOM   1063  CD2 PHE A  65      26.851   7.079 -14.129  1.00  0.85           C  
ATOM   1064  CE1 PHE A  65      29.539   7.314 -14.002  1.00  0.85           C  
ATOM   1065  CE2 PHE A  65      27.626   6.534 -15.093  1.00  0.85           C  
ATOM   1066  CZ  PHE A  65      28.973   6.649 -15.037  1.00  0.85           C  
ATOM   1067  H   PHE A  65      27.472  11.096 -11.554  1.00  0.85           H  
ATOM   1068  HA  PHE A  65      25.608   9.723 -13.413  1.00  0.85           H  
ATOM   1069 1HB  PHE A  65      27.087   8.383 -11.136  1.00  0.85           H  
ATOM   1070 2HB  PHE A  65      25.688   7.710 -11.926  1.00  0.85           H  
ATOM   1071  HD1 PHE A  65      29.210   8.404 -12.191  1.00  0.85           H  
ATOM   1072  HD2 PHE A  65      25.774   6.994 -14.188  1.00  0.85           H  
ATOM   1073  HE1 PHE A  65      30.610   7.417 -13.953  1.00  0.85           H  
ATOM   1074  HE2 PHE A  65      27.162   6.016 -15.916  1.00  0.85           H  
ATOM   1075  HZ  PHE A  65      29.593   6.218 -15.815  1.00  0.85           H  
ATOM   1076  N   THR A  66      23.685   9.665 -11.822  1.00  0.75           N  
ATOM   1077  CA  THR A  66      22.574   9.736 -10.882  1.00  0.75           C  
ATOM   1078  C   THR A  66      22.087   8.344 -10.539  1.00  0.75           C  
ATOM   1079  O   THR A  66      21.809   7.532 -11.422  1.00  0.75           O  
ATOM   1080  CB  THR A  66      21.399  10.590 -11.394  1.00  0.75           C  
ATOM   1081  OG1 THR A  66      21.841  11.947 -11.595  1.00  0.75           O  
ATOM   1082  CG2 THR A  66      20.247  10.572 -10.372  1.00  0.75           C  
ATOM   1083  H   THR A  66      23.546   9.288 -12.760  1.00  0.75           H  
ATOM   1084  HA  THR A  66      22.923  10.199  -9.960  1.00  0.75           H  
ATOM   1085  HB  THR A  66      21.049  10.187 -12.345  1.00  0.75           H  
ATOM   1086  HG1 THR A  66      21.954  12.409 -10.705  1.00  0.75           H  
ATOM   1087 1HG2 THR A  66      19.421  11.178 -10.738  1.00  0.75           H  
ATOM   1088 2HG2 THR A  66      19.902   9.555 -10.217  1.00  0.75           H  
ATOM   1089 3HG2 THR A  66      20.606  10.982  -9.423  1.00  0.75           H  
ATOM   1090  N   LEU A  67      22.029   8.076  -9.241  1.00  0.69           N  
ATOM   1091  CA  LEU A  67      21.585   6.820  -8.652  1.00  0.69           C  
ATOM   1092  C   LEU A  67      20.174   6.938  -8.128  1.00  0.69           C  
ATOM   1093  O   LEU A  67      19.878   7.804  -7.305  1.00  0.69           O  
ATOM   1094  CB  LEU A  67      22.566   6.414  -7.524  1.00  0.69           C  
ATOM   1095  CG  LEU A  67      22.199   5.223  -6.564  1.00  0.69           C  
ATOM   1096  CD1 LEU A  67      22.097   3.912  -7.291  1.00  0.69           C  
ATOM   1097  CD2 LEU A  67      23.300   5.133  -5.491  1.00  0.69           C  
ATOM   1098  H   LEU A  67      22.285   8.827  -8.604  1.00  0.69           H  
ATOM   1099  HA  LEU A  67      21.594   6.054  -9.422  1.00  0.69           H  
ATOM   1100 1HB  LEU A  67      23.511   6.150  -7.997  1.00  0.69           H  
ATOM   1101 2HB  LEU A  67      22.742   7.292  -6.904  1.00  0.69           H  
ATOM   1102  HG  LEU A  67      21.235   5.430  -6.097  1.00  0.69           H  
ATOM   1103 1HD1 LEU A  67      21.847   3.127  -6.594  1.00  0.69           H  
ATOM   1104 2HD1 LEU A  67      21.320   3.974  -8.056  1.00  0.69           H  
ATOM   1105 3HD1 LEU A  67      23.048   3.694  -7.737  1.00  0.69           H  
ATOM   1106 1HD2 LEU A  67      23.070   4.334  -4.790  1.00  0.69           H  
ATOM   1107 2HD2 LEU A  67      24.259   4.927  -5.969  1.00  0.69           H  
ATOM   1108 3HD2 LEU A  67      23.361   6.078  -4.959  1.00  0.69           H  
ATOM   1109  N   GLU A  68      19.290   6.085  -8.620  1.00  0.66           N  
ATOM   1110  CA  GLU A  68      17.917   6.080  -8.169  1.00  0.66           C  
ATOM   1111  C   GLU A  68      17.582   4.710  -7.608  1.00  0.66           C  
ATOM   1112  O   GLU A  68      17.788   3.685  -8.261  1.00  0.66           O  
ATOM   1113  CB  GLU A  68      16.953   6.438  -9.306  1.00  0.66           C  
ATOM   1114  CG  GLU A  68      17.158   7.849  -9.897  1.00  0.66           C  
ATOM   1115  CD  GLU A  68      16.137   8.230 -10.968  1.00  0.66           C  
ATOM   1116  OE1 GLU A  68      15.263   7.433 -11.249  1.00  0.66           O  
ATOM   1117  OE2 GLU A  68      16.229   9.308 -11.499  1.00  0.66           O  
ATOM   1118  H   GLU A  68      19.579   5.427  -9.337  1.00  0.66           H  
ATOM   1119  HA  GLU A  68      17.804   6.812  -7.380  1.00  0.66           H  
ATOM   1120 1HB  GLU A  68      17.073   5.717 -10.118  1.00  0.66           H  
ATOM   1121 2HB  GLU A  68      15.942   6.358  -8.948  1.00  0.66           H  
ATOM   1122 1HG  GLU A  68      17.101   8.567  -9.087  1.00  0.66           H  
ATOM   1123 2HG  GLU A  68      18.157   7.902 -10.324  1.00  0.66           H  
ATOM   1124  N   ILE A  69      17.089   4.683  -6.380  1.00  0.69           N  
ATOM   1125  CA  ILE A  69      16.740   3.427  -5.744  1.00  0.69           C  
ATOM   1126  C   ILE A  69      15.282   3.420  -5.341  1.00  0.69           C  
ATOM   1127  O   ILE A  69      14.807   4.325  -4.648  1.00  0.69           O  
ATOM   1128  CB  ILE A  69      17.631   3.151  -4.531  1.00  0.69           C  
ATOM   1129  CG1 ILE A  69      19.099   3.114  -4.996  1.00  0.69           C  
ATOM   1130  CG2 ILE A  69      17.201   1.845  -3.869  1.00  0.69           C  
ATOM   1131  CD1 ILE A  69      20.092   3.005  -3.900  1.00  0.69           C  
ATOM   1132  H   ILE A  69      16.964   5.555  -5.880  1.00  0.69           H  
ATOM   1133  HA  ILE A  69      16.887   2.620  -6.454  1.00  0.69           H  
ATOM   1134  HB  ILE A  69      17.550   3.950  -3.827  1.00  0.69           H  
ATOM   1135 1HG1 ILE A  69      19.219   2.313  -5.675  1.00  0.69           H  
ATOM   1136 2HG1 ILE A  69      19.316   4.033  -5.525  1.00  0.69           H  
ATOM   1137 1HG2 ILE A  69      17.829   1.646  -3.027  1.00  0.69           H  
ATOM   1138 2HG2 ILE A  69      16.165   1.923  -3.536  1.00  0.69           H  
ATOM   1139 3HG2 ILE A  69      17.280   1.032  -4.581  1.00  0.69           H  
ATOM   1140 1HD1 ILE A  69      21.094   2.999  -4.312  1.00  0.69           H  
ATOM   1141 2HD1 ILE A  69      19.983   3.857  -3.244  1.00  0.69           H  
ATOM   1142 3HD1 ILE A  69      19.925   2.082  -3.350  1.00  0.69           H  
ATOM   1143  N   GLU A  70      14.569   2.395  -5.781  1.00  0.76           N  
ATOM   1144  CA  GLU A  70      13.157   2.291  -5.486  1.00  0.76           C  
ATOM   1145  C   GLU A  70      12.830   1.075  -4.633  1.00  0.76           C  
ATOM   1146  O   GLU A  70      13.257  -0.054  -4.919  1.00  0.76           O  
ATOM   1147  CB  GLU A  70      12.365   2.249  -6.801  1.00  0.76           C  
ATOM   1148  CG  GLU A  70      12.468   3.549  -7.634  1.00  0.76           C  
ATOM   1149  CD  GLU A  70      11.683   3.536  -8.950  1.00  0.76           C  
ATOM   1150  OE1 GLU A  70      11.070   2.533  -9.272  1.00  0.76           O  
ATOM   1151  OE2 GLU A  70      11.660   4.554  -9.607  1.00  0.76           O  
ATOM   1152  H   GLU A  70      15.022   1.678  -6.344  1.00  0.76           H  
ATOM   1153  HA  GLU A  70      12.850   3.176  -4.928  1.00  0.76           H  
ATOM   1154 1HB  GLU A  70      12.728   1.424  -7.416  1.00  0.76           H  
ATOM   1155 2HB  GLU A  70      11.325   2.059  -6.579  1.00  0.76           H  
ATOM   1156 1HG  GLU A  70      12.090   4.361  -7.019  1.00  0.76           H  
ATOM   1157 2HG  GLU A  70      13.518   3.753  -7.845  1.00  0.76           H  
ATOM   1158  N   LEU A  71      12.074   1.334  -3.567  1.00  0.86           N  
ATOM   1159  CA  LEU A  71      11.616   0.312  -2.637  1.00  0.86           C  
ATOM   1160  C   LEU A  71      10.076   0.258  -2.728  1.00  0.86           C  
ATOM   1161  O   LEU A  71       9.409   1.280  -2.551  1.00  0.86           O  
ATOM   1162  CB  LEU A  71      12.082   0.698  -1.227  1.00  0.86           C  
ATOM   1163  CG  LEU A  71      13.584   0.982  -1.047  1.00  0.86           C  
ATOM   1164  CD1 LEU A  71      13.812   1.399   0.379  1.00  0.86           C  
ATOM   1165  CD2 LEU A  71      14.416  -0.231  -1.416  1.00  0.86           C  
ATOM   1166  H   LEU A  71      11.804   2.303  -3.390  1.00  0.86           H  
ATOM   1167  HA  LEU A  71      12.027  -0.658  -2.918  1.00  0.86           H  
ATOM   1168 1HB  LEU A  71      11.550   1.591  -0.940  1.00  0.86           H  
ATOM   1169 2HB  LEU A  71      11.822  -0.058  -0.534  1.00  0.86           H  
ATOM   1170  HG  LEU A  71      13.870   1.818  -1.690  1.00  0.86           H  
ATOM   1171 1HD1 LEU A  71      14.862   1.637   0.524  1.00  0.86           H  
ATOM   1172 2HD1 LEU A  71      13.206   2.270   0.600  1.00  0.86           H  
ATOM   1173 3HD1 LEU A  71      13.526   0.595   1.043  1.00  0.86           H  
ATOM   1174 1HD2 LEU A  71      15.468   0.010  -1.286  1.00  0.86           H  
ATOM   1175 2HD2 LEU A  71      14.167  -1.074  -0.797  1.00  0.86           H  
ATOM   1176 3HD2 LEU A  71      14.222  -0.487  -2.449  1.00  0.86           H  
ATOM   1177  N   ASP A  72       9.494  -0.909  -3.023  1.00  0.97           N  
ATOM   1178  CA  ASP A  72       8.015  -0.949  -3.197  1.00  0.97           C  
ATOM   1179  C   ASP A  72       7.154  -0.804  -1.929  1.00  0.97           C  
ATOM   1180  O   ASP A  72       6.055  -0.245  -1.975  1.00  0.97           O  
ATOM   1181  CB  ASP A  72       7.579  -2.211  -3.928  1.00  0.97           C  
ATOM   1182  CG  ASP A  72       7.930  -2.195  -5.418  1.00  0.97           C  
ATOM   1183  OD1 ASP A  72       8.273  -1.150  -5.926  1.00  0.97           O  
ATOM   1184  OD2 ASP A  72       7.835  -3.223  -6.031  1.00  0.97           O  
ATOM   1185  H   ASP A  72      10.083  -1.740  -3.138  1.00  0.97           H  
ATOM   1186  HA  ASP A  72       7.752  -0.112  -3.844  1.00  0.97           H  
ATOM   1187 1HB  ASP A  72       8.051  -3.078  -3.465  1.00  0.97           H  
ATOM   1188 2HB  ASP A  72       6.498  -2.334  -3.821  1.00  0.97           H  
ATOM   1189  N   GLU A  73       7.614  -1.347  -0.822  1.00  1.06           N  
ATOM   1190  CA  GLU A  73       6.851  -1.256   0.414  1.00  1.06           C  
ATOM   1191  C   GLU A  73       7.425  -0.094   1.206  1.00  1.06           C  
ATOM   1192  O   GLU A  73       8.584   0.269   1.000  1.00  1.06           O  
ATOM   1193  CB  GLU A  73       6.882  -2.576   1.172  1.00  1.06           C  
ATOM   1194  CG  GLU A  73       6.280  -3.758   0.423  1.00  1.06           C  
ATOM   1195  CD  GLU A  73       4.772  -3.687   0.263  1.00  1.06           C  
ATOM   1196  OE1 GLU A  73       4.121  -3.123   1.114  1.00  1.06           O  
ATOM   1197  OE2 GLU A  73       4.275  -4.187  -0.718  1.00  1.06           O  
ATOM   1198  H   GLU A  73       8.514  -1.797  -0.829  1.00  1.06           H  
ATOM   1199  HA  GLU A  73       5.814  -1.022   0.180  1.00  1.06           H  
ATOM   1200 1HB  GLU A  73       7.882  -2.849   1.374  1.00  1.06           H  
ATOM   1201 2HB  GLU A  73       6.367  -2.469   2.125  1.00  1.06           H  
ATOM   1202 1HG  GLU A  73       6.736  -3.806  -0.566  1.00  1.06           H  
ATOM   1203 2HG  GLU A  73       6.546  -4.672   0.956  1.00  1.06           H  
ATOM   1204  N   GLY A  74       6.659   0.451   2.158  1.00  1.10           N  
ATOM   1205  CA  GLY A  74       7.047   1.680   2.880  1.00  1.10           C  
ATOM   1206  C   GLY A  74       8.184   1.599   3.892  1.00  1.10           C  
ATOM   1207  O   GLY A  74       8.102   2.134   5.000  1.00  1.10           O  
ATOM   1208  H   GLY A  74       5.746   0.054   2.328  1.00  1.10           H  
ATOM   1209 1HA  GLY A  74       7.291   2.437   2.136  1.00  1.10           H  
ATOM   1210 2HA  GLY A  74       6.167   2.054   3.400  1.00  1.10           H  
ATOM   1211  N   PHE A  75       9.291   1.022   3.485  1.00  1.08           N  
ATOM   1212  CA  PHE A  75      10.458   0.883   4.321  1.00  1.08           C  
ATOM   1213  C   PHE A  75      11.345   2.093   4.267  1.00  1.08           C  
ATOM   1214  O   PHE A  75      12.498   2.025   3.829  1.00  1.08           O  
ATOM   1215  CB  PHE A  75      11.236  -0.332   3.912  1.00  1.08           C  
ATOM   1216  CG  PHE A  75      10.619  -1.628   4.316  1.00  1.08           C  
ATOM   1217  CD1 PHE A  75       9.576  -2.168   3.624  1.00  1.08           C  
ATOM   1218  CD2 PHE A  75      11.141  -2.334   5.383  1.00  1.08           C  
ATOM   1219  CE1 PHE A  75       9.042  -3.390   3.985  1.00  1.08           C  
ATOM   1220  CE2 PHE A  75      10.616  -3.554   5.746  1.00  1.08           C  
ATOM   1221  CZ  PHE A  75       9.562  -4.078   5.041  1.00  1.08           C  
ATOM   1222  H   PHE A  75       9.304   0.660   2.542  1.00  1.08           H  
ATOM   1223  HA  PHE A  75      10.127   0.749   5.352  1.00  1.08           H  
ATOM   1224 1HB  PHE A  75      11.345  -0.321   2.829  1.00  1.08           H  
ATOM   1225 2HB  PHE A  75      12.208  -0.277   4.337  1.00  1.08           H  
ATOM   1226  HD1 PHE A  75       9.179  -1.618   2.787  1.00  1.08           H  
ATOM   1227  HD2 PHE A  75      11.984  -1.917   5.936  1.00  1.08           H  
ATOM   1228  HE1 PHE A  75       8.212  -3.820   3.428  1.00  1.08           H  
ATOM   1229  HE2 PHE A  75      11.035  -4.106   6.588  1.00  1.08           H  
ATOM   1230  HZ  PHE A  75       9.143  -5.040   5.319  1.00  1.08           H  
ATOM   1231  N   ARG A  76      10.842   3.169   4.840  1.00  1.01           N  
ATOM   1232  CA  ARG A  76      11.568   4.425   4.872  1.00  1.01           C  
ATOM   1233  C   ARG A  76      12.904   4.212   5.582  1.00  1.01           C  
ATOM   1234  O   ARG A  76      13.913   4.781   5.186  1.00  1.01           O  
ATOM   1235  CB  ARG A  76      10.739   5.515   5.527  1.00  1.01           C  
ATOM   1236  CG  ARG A  76      11.418   6.871   5.632  1.00  1.01           C  
ATOM   1237  CD  ARG A  76      11.748   7.444   4.295  1.00  1.01           C  
ATOM   1238  NE  ARG A  76      12.427   8.728   4.420  1.00  1.01           N  
ATOM   1239  CZ  ARG A  76      11.864   9.950   4.323  1.00  1.01           C  
ATOM   1240  NH1 ARG A  76      10.581  10.129   4.042  1.00  1.01           N  
ATOM   1241  NH2 ARG A  76      12.650  10.989   4.514  1.00  1.01           N  
ATOM   1242  H   ARG A  76       9.885   3.094   5.194  1.00  1.01           H  
ATOM   1243  HA  ARG A  76      11.769   4.734   3.846  1.00  1.01           H  
ATOM   1244 1HB  ARG A  76       9.816   5.652   4.962  1.00  1.01           H  
ATOM   1245 2HB  ARG A  76      10.464   5.205   6.535  1.00  1.01           H  
ATOM   1246 1HG  ARG A  76      10.760   7.569   6.148  1.00  1.01           H  
ATOM   1247 2HG  ARG A  76      12.349   6.766   6.195  1.00  1.01           H  
ATOM   1248 1HD  ARG A  76      12.405   6.762   3.762  1.00  1.01           H  
ATOM   1249 2HD  ARG A  76      10.830   7.594   3.718  1.00  1.01           H  
ATOM   1250  HE  ARG A  76      13.431   8.723   4.656  1.00  1.01           H  
ATOM   1251 1HH1 ARG A  76       9.940   9.343   3.873  1.00  1.01           H  
ATOM   1252 2HH1 ARG A  76      10.211  11.062   3.976  1.00  1.01           H  
ATOM   1253 1HH2 ARG A  76      13.640  10.806   4.739  1.00  1.01           H  
ATOM   1254 2HH2 ARG A  76      12.288  11.928   4.453  1.00  1.01           H  
ATOM   1255  N   GLU A  77      12.919   3.353   6.605  1.00  0.93           N  
ATOM   1256  CA  GLU A  77      14.137   3.064   7.359  1.00  0.93           C  
ATOM   1257  C   GLU A  77      15.237   2.474   6.462  1.00  0.93           C  
ATOM   1258  O   GLU A  77      16.426   2.713   6.695  1.00  0.93           O  
ATOM   1259  CB  GLU A  77      13.829   2.103   8.511  1.00  0.93           C  
ATOM   1260  CG  GLU A  77      12.989   2.715   9.632  1.00  0.93           C  
ATOM   1261  CD  GLU A  77      12.647   1.732  10.732  1.00  0.93           C  
ATOM   1262  OE1 GLU A  77      12.924   0.566  10.574  1.00  0.93           O  
ATOM   1263  OE2 GLU A  77      12.109   2.154  11.729  1.00  0.93           O  
ATOM   1264  H   GLU A  77      12.055   2.905   6.871  1.00  0.93           H  
ATOM   1265  HA  GLU A  77      14.509   4.000   7.778  1.00  0.93           H  
ATOM   1266 1HB  GLU A  77      13.297   1.234   8.123  1.00  0.93           H  
ATOM   1267 2HB  GLU A  77      14.764   1.747   8.945  1.00  0.93           H  
ATOM   1268 1HG  GLU A  77      13.540   3.550  10.066  1.00  0.93           H  
ATOM   1269 2HG  GLU A  77      12.069   3.109   9.202  1.00  0.93           H  
ATOM   1270  N   ILE A  78      14.857   1.683   5.451  1.00  0.84           N  
ATOM   1271  CA  ILE A  78      15.844   1.119   4.542  1.00  0.84           C  
ATOM   1272  C   ILE A  78      16.355   2.226   3.669  1.00  0.84           C  
ATOM   1273  O   ILE A  78      17.556   2.351   3.454  1.00  0.84           O  
ATOM   1274  CB  ILE A  78      15.267  -0.002   3.662  1.00  0.84           C  
ATOM   1275  CG1 ILE A  78      14.872  -1.215   4.494  1.00  0.84           C  
ATOM   1276  CG2 ILE A  78      16.230  -0.353   2.555  1.00  0.84           C  
ATOM   1277  CD1 ILE A  78      16.036  -1.855   5.194  1.00  0.84           C  
ATOM   1278  H   ILE A  78      13.873   1.539   5.253  1.00  0.84           H  
ATOM   1279  HA  ILE A  78      16.675   0.718   5.121  1.00  0.84           H  
ATOM   1280  HB  ILE A  78      14.355   0.366   3.211  1.00  0.84           H  
ATOM   1281 1HG1 ILE A  78      14.167  -0.903   5.256  1.00  0.84           H  
ATOM   1282 2HG1 ILE A  78      14.394  -1.955   3.850  1.00  0.84           H  
ATOM   1283 1HG2 ILE A  78      15.778  -1.090   1.921  1.00  0.84           H  
ATOM   1284 2HG2 ILE A  78      16.436   0.535   1.978  1.00  0.84           H  
ATOM   1285 3HG2 ILE A  78      17.149  -0.733   2.970  1.00  0.84           H  
ATOM   1286 1HD1 ILE A  78      15.685  -2.706   5.778  1.00  0.84           H  
ATOM   1287 2HD1 ILE A  78      16.761  -2.198   4.454  1.00  0.84           H  
ATOM   1288 3HD1 ILE A  78      16.509  -1.130   5.858  1.00  0.84           H  
ATOM   1289  N   ALA A  79      15.444   3.054   3.170  1.00  0.77           N  
ATOM   1290  CA  ALA A  79      15.864   4.147   2.312  1.00  0.77           C  
ATOM   1291  C   ALA A  79      16.821   5.076   3.042  1.00  0.77           C  
ATOM   1292  O   ALA A  79      17.823   5.506   2.470  1.00  0.77           O  
ATOM   1293  CB  ALA A  79      14.667   4.921   1.840  1.00  0.77           C  
ATOM   1294  H   ALA A  79      14.457   2.905   3.393  1.00  0.77           H  
ATOM   1295  HA  ALA A  79      16.384   3.725   1.454  1.00  0.77           H  
ATOM   1296 1HB  ALA A  79      14.989   5.724   1.179  1.00  0.77           H  
ATOM   1297 2HB  ALA A  79      14.004   4.265   1.309  1.00  0.77           H  
ATOM   1298 3HB  ALA A  79      14.152   5.344   2.696  1.00  0.77           H  
ATOM   1299  N   GLU A  80      16.546   5.347   4.324  1.00  0.72           N  
ATOM   1300  CA  GLU A  80      17.428   6.212   5.092  1.00  0.72           C  
ATOM   1301  C   GLU A  80      18.780   5.543   5.296  1.00  0.72           C  
ATOM   1302  O   GLU A  80      19.816   6.190   5.151  1.00  0.72           O  
ATOM   1303  CB  GLU A  80      16.819   6.545   6.458  1.00  0.72           C  
ATOM   1304  CG  GLU A  80      15.585   7.489   6.475  1.00  0.72           C  
ATOM   1305  CD  GLU A  80      15.871   8.921   6.087  1.00  0.72           C  
ATOM   1306  OE1 GLU A  80      16.798   9.492   6.612  1.00  0.72           O  
ATOM   1307  OE2 GLU A  80      15.122   9.457   5.294  1.00  0.72           O  
ATOM   1308  H   GLU A  80      15.699   4.974   4.750  1.00  0.72           H  
ATOM   1309  HA  GLU A  80      17.579   7.136   4.538  1.00  0.72           H  
ATOM   1310 1HB  GLU A  80      16.512   5.614   6.939  1.00  0.72           H  
ATOM   1311 2HB  GLU A  80      17.585   6.994   7.089  1.00  0.72           H  
ATOM   1312 1HG  GLU A  80      14.855   7.093   5.773  1.00  0.72           H  
ATOM   1313 2HG  GLU A  80      15.137   7.464   7.466  1.00  0.72           H  
ATOM   1314  N   LYS A  81      18.792   4.231   5.569  1.00  0.69           N  
ATOM   1315  CA  LYS A  81      20.064   3.545   5.757  1.00  0.69           C  
ATOM   1316  C   LYS A  81      20.870   3.569   4.469  1.00  0.69           C  
ATOM   1317  O   LYS A  81      22.076   3.821   4.489  1.00  0.69           O  
ATOM   1318  CB  LYS A  81      19.867   2.113   6.256  1.00  0.69           C  
ATOM   1319  CG  LYS A  81      21.186   1.383   6.546  1.00  0.69           C  
ATOM   1320  CD  LYS A  81      20.968   0.041   7.243  1.00  0.69           C  
ATOM   1321  CE  LYS A  81      22.304  -0.638   7.525  1.00  0.69           C  
ATOM   1322  NZ  LYS A  81      22.150  -1.905   8.296  1.00  0.69           N  
ATOM   1323  H   LYS A  81      17.920   3.716   5.697  1.00  0.69           H  
ATOM   1324  HA  LYS A  81      20.635   4.086   6.513  1.00  0.69           H  
ATOM   1325 1HB  LYS A  81      19.262   2.122   7.163  1.00  0.69           H  
ATOM   1326 2HB  LYS A  81      19.315   1.542   5.503  1.00  0.69           H  
ATOM   1327 1HG  LYS A  81      21.707   1.204   5.602  1.00  0.69           H  
ATOM   1328 2HG  LYS A  81      21.817   2.012   7.174  1.00  0.69           H  
ATOM   1329 1HD  LYS A  81      20.444   0.200   8.186  1.00  0.69           H  
ATOM   1330 2HD  LYS A  81      20.360  -0.607   6.617  1.00  0.69           H  
ATOM   1331 1HE  LYS A  81      22.789  -0.855   6.577  1.00  0.69           H  
ATOM   1332 2HE  LYS A  81      22.935   0.044   8.093  1.00  0.69           H  
ATOM   1333 1HZ  LYS A  81      23.069  -2.312   8.456  1.00  0.69           H  
ATOM   1334 2HZ  LYS A  81      21.712  -1.709   9.183  1.00  0.69           H  
ATOM   1335 3HZ  LYS A  81      21.577  -2.562   7.779  1.00  0.69           H  
ATOM   1336  N   ILE A  82      20.203   3.345   3.340  1.00  0.66           N  
ATOM   1337  CA  ILE A  82      20.894   3.348   2.068  1.00  0.66           C  
ATOM   1338  C   ILE A  82      21.458   4.737   1.821  1.00  0.66           C  
ATOM   1339  O   ILE A  82      22.600   4.881   1.384  1.00  0.66           O  
ATOM   1340  CB  ILE A  82      19.977   3.007   0.904  1.00  0.66           C  
ATOM   1341  CG1 ILE A  82      19.498   1.609   0.962  1.00  0.66           C  
ATOM   1342  CG2 ILE A  82      20.754   3.176  -0.326  1.00  0.66           C  
ATOM   1343  CD1 ILE A  82      18.382   1.328  -0.015  1.00  0.66           C  
ATOM   1344  H   ILE A  82      19.205   3.144   3.374  1.00  0.66           H  
ATOM   1345  HA  ILE A  82      21.713   2.632   2.104  1.00  0.66           H  
ATOM   1346  HB  ILE A  82      19.111   3.662   0.913  1.00  0.66           H  
ATOM   1347 1HG1 ILE A  82      20.321   0.967   0.755  1.00  0.66           H  
ATOM   1348 2HG1 ILE A  82      19.147   1.402   1.954  1.00  0.66           H  
ATOM   1349 1HG2 ILE A  82      20.126   2.942  -1.151  1.00  0.66           H  
ATOM   1350 2HG2 ILE A  82      21.113   4.189  -0.402  1.00  0.66           H  
ATOM   1351 3HG2 ILE A  82      21.592   2.505  -0.300  1.00  0.66           H  
ATOM   1352 1HD1 ILE A  82      18.067   0.290   0.063  1.00  0.66           H  
ATOM   1353 2HD1 ILE A  82      17.538   1.978   0.200  1.00  0.66           H  
ATOM   1354 3HD1 ILE A  82      18.745   1.520  -1.009  1.00  0.66           H  
ATOM   1355  N   ALA A  83      20.648   5.767   2.087  1.00  0.64           N  
ATOM   1356  CA  ALA A  83      21.081   7.138   1.899  1.00  0.64           C  
ATOM   1357  C   ALA A  83      22.317   7.424   2.730  1.00  0.64           C  
ATOM   1358  O   ALA A  83      23.267   8.044   2.241  1.00  0.64           O  
ATOM   1359  CB  ALA A  83      19.969   8.080   2.307  1.00  0.64           C  
ATOM   1360  H   ALA A  83      19.700   5.596   2.421  1.00  0.64           H  
ATOM   1361  HA  ALA A  83      21.328   7.287   0.853  1.00  0.64           H  
ATOM   1362 1HB  ALA A  83      20.270   9.103   2.183  1.00  0.64           H  
ATOM   1363 2HB  ALA A  83      19.102   7.877   1.709  1.00  0.64           H  
ATOM   1364 3HB  ALA A  83      19.727   7.918   3.350  1.00  0.64           H  
ATOM   1365  N   GLU A  84      22.360   6.917   3.970  1.00  0.63           N  
ATOM   1366  CA  GLU A  84      23.550   7.142   4.767  1.00  0.63           C  
ATOM   1367  C   GLU A  84      24.758   6.468   4.150  1.00  0.63           C  
ATOM   1368  O   GLU A  84      25.826   7.067   4.106  1.00  0.63           O  
ATOM   1369  CB  GLU A  84      23.414   6.665   6.215  1.00  0.63           C  
ATOM   1370  CG  GLU A  84      22.511   7.491   7.124  1.00  0.63           C  
ATOM   1371  CD  GLU A  84      22.608   7.037   8.584  1.00  0.63           C  
ATOM   1372  OE1 GLU A  84      23.299   6.066   8.843  1.00  0.63           O  
ATOM   1373  OE2 GLU A  84      22.013   7.664   9.428  1.00  0.63           O  
ATOM   1374  H   GLU A  84      21.557   6.419   4.357  1.00  0.63           H  
ATOM   1375  HA  GLU A  84      23.743   8.214   4.791  1.00  0.63           H  
ATOM   1376 1HB  GLU A  84      23.012   5.650   6.209  1.00  0.63           H  
ATOM   1377 2HB  GLU A  84      24.391   6.612   6.662  1.00  0.63           H  
ATOM   1378 1HG  GLU A  84      22.797   8.539   7.054  1.00  0.63           H  
ATOM   1379 2HG  GLU A  84      21.481   7.396   6.781  1.00  0.63           H  
ATOM   1380  N   VAL A  85      24.588   5.267   3.597  1.00  0.64           N  
ATOM   1381  CA  VAL A  85      25.714   4.573   2.978  1.00  0.64           C  
ATOM   1382  C   VAL A  85      26.255   5.362   1.796  1.00  0.64           C  
ATOM   1383  O   VAL A  85      27.472   5.518   1.625  1.00  0.64           O  
ATOM   1384  CB  VAL A  85      25.303   3.182   2.485  1.00  0.64           C  
ATOM   1385  CG1 VAL A  85      26.419   2.595   1.678  1.00  0.64           C  
ATOM   1386  CG2 VAL A  85      24.982   2.298   3.659  1.00  0.64           C  
ATOM   1387  H   VAL A  85      23.673   4.814   3.660  1.00  0.64           H  
ATOM   1388  HA  VAL A  85      26.502   4.463   3.721  1.00  0.64           H  
ATOM   1389  HB  VAL A  85      24.432   3.264   1.842  1.00  0.64           H  
ATOM   1390 1HG1 VAL A  85      26.141   1.618   1.324  1.00  0.64           H  
ATOM   1391 2HG1 VAL A  85      26.636   3.238   0.825  1.00  0.64           H  
ATOM   1392 3HG1 VAL A  85      27.294   2.521   2.311  1.00  0.64           H  
ATOM   1393 1HG2 VAL A  85      24.689   1.319   3.299  1.00  0.64           H  
ATOM   1394 2HG2 VAL A  85      25.857   2.211   4.296  1.00  0.64           H  
ATOM   1395 3HG2 VAL A  85      24.175   2.726   4.227  1.00  0.64           H  
ATOM   1396  N   ILE A  86      25.345   5.880   0.987  1.00  0.65           N  
ATOM   1397  CA  ILE A  86      25.728   6.658  -0.171  1.00  0.65           C  
ATOM   1398  C   ILE A  86      26.519   7.903   0.253  1.00  0.65           C  
ATOM   1399  O   ILE A  86      27.592   8.194  -0.294  1.00  0.65           O  
ATOM   1400  CB  ILE A  86      24.472   7.071  -0.957  1.00  0.65           C  
ATOM   1401  CG1 ILE A  86      23.807   5.871  -1.602  1.00  0.65           C  
ATOM   1402  CG2 ILE A  86      24.812   8.074  -1.969  1.00  0.65           C  
ATOM   1403  CD1 ILE A  86      22.421   6.186  -2.129  1.00  0.65           C  
ATOM   1404  H   ILE A  86      24.356   5.707   1.182  1.00  0.65           H  
ATOM   1405  HA  ILE A  86      26.360   6.044  -0.810  1.00  0.65           H  
ATOM   1406  HB  ILE A  86      23.748   7.501  -0.267  1.00  0.65           H  
ATOM   1407 1HG1 ILE A  86      24.425   5.523  -2.427  1.00  0.65           H  
ATOM   1408 2HG1 ILE A  86      23.728   5.071  -0.865  1.00  0.65           H  
ATOM   1409 1HG2 ILE A  86      23.918   8.376  -2.496  1.00  0.65           H  
ATOM   1410 2HG2 ILE A  86      25.234   8.918  -1.456  1.00  0.65           H  
ATOM   1411 3HG2 ILE A  86      25.533   7.659  -2.670  1.00  0.65           H  
ATOM   1412 1HD1 ILE A  86      21.987   5.293  -2.574  1.00  0.65           H  
ATOM   1413 2HD1 ILE A  86      21.803   6.518  -1.309  1.00  0.65           H  
ATOM   1414 3HD1 ILE A  86      22.480   6.971  -2.874  1.00  0.65           H  
ATOM   1415  N   LYS A  87      26.031   8.608   1.277  1.00  0.68           N  
ATOM   1416  CA  LYS A  87      26.720   9.798   1.765  1.00  0.68           C  
ATOM   1417  C   LYS A  87      28.073   9.462   2.424  1.00  0.68           C  
ATOM   1418  O   LYS A  87      29.087  10.114   2.161  1.00  0.68           O  
ATOM   1419  CB  LYS A  87      25.856  10.501   2.811  1.00  0.68           C  
ATOM   1420  CG  LYS A  87      24.588  11.160   2.322  1.00  0.68           C  
ATOM   1421  CD  LYS A  87      23.848  11.776   3.506  1.00  0.68           C  
ATOM   1422  CE  LYS A  87      22.519  12.376   3.111  1.00  0.68           C  
ATOM   1423  NZ  LYS A  87      21.815  12.975   4.287  1.00  0.68           N  
ATOM   1424  H   LYS A  87      25.148   8.326   1.707  1.00  0.68           H  
ATOM   1425  HA  LYS A  87      26.902  10.464   0.924  1.00  0.68           H  
ATOM   1426 1HB  LYS A  87      25.560   9.769   3.566  1.00  0.68           H  
ATOM   1427 2HB  LYS A  87      26.451  11.259   3.316  1.00  0.68           H  
ATOM   1428 1HG  LYS A  87      24.815  11.922   1.575  1.00  0.68           H  
ATOM   1429 2HG  LYS A  87      23.960  10.408   1.879  1.00  0.68           H  
ATOM   1430 1HD  LYS A  87      23.671  10.998   4.252  1.00  0.68           H  
ATOM   1431 2HD  LYS A  87      24.466  12.551   3.956  1.00  0.68           H  
ATOM   1432 1HE  LYS A  87      22.680  13.148   2.359  1.00  0.68           H  
ATOM   1433 2HE  LYS A  87      21.891  11.592   2.691  1.00  0.68           H  
ATOM   1434 1HZ  LYS A  87      20.929  13.362   3.990  1.00  0.68           H  
ATOM   1435 2HZ  LYS A  87      21.654  12.260   4.983  1.00  0.68           H  
ATOM   1436 3HZ  LYS A  87      22.386  13.708   4.684  1.00  0.68           H  
ATOM   1437  N   LYS A  88      28.104   8.405   3.239  1.00  0.70           N  
ATOM   1438  CA  LYS A  88      29.307   7.988   3.962  1.00  0.70           C  
ATOM   1439  C   LYS A  88      30.428   7.551   3.035  1.00  0.70           C  
ATOM   1440  O   LYS A  88      31.604   7.724   3.358  1.00  0.70           O  
ATOM   1441  CB  LYS A  88      28.979   6.888   4.973  1.00  0.70           C  
ATOM   1442  CG  LYS A  88      28.179   7.387   6.198  1.00  0.70           C  
ATOM   1443  CD  LYS A  88      27.778   6.251   7.138  1.00  0.70           C  
ATOM   1444  CE  LYS A  88      26.963   6.786   8.329  1.00  0.70           C  
ATOM   1445  NZ  LYS A  88      26.464   5.691   9.216  1.00  0.70           N  
ATOM   1446  H   LYS A  88      27.250   7.883   3.402  1.00  0.70           H  
ATOM   1447  HA  LYS A  88      29.671   8.848   4.523  1.00  0.70           H  
ATOM   1448 1HB  LYS A  88      28.386   6.114   4.479  1.00  0.70           H  
ATOM   1449 2HB  LYS A  88      29.899   6.426   5.325  1.00  0.70           H  
ATOM   1450 1HG  LYS A  88      28.795   8.091   6.754  1.00  0.70           H  
ATOM   1451 2HG  LYS A  88      27.286   7.910   5.870  1.00  0.70           H  
ATOM   1452 1HD  LYS A  88      27.165   5.532   6.586  1.00  0.70           H  
ATOM   1453 2HD  LYS A  88      28.668   5.743   7.507  1.00  0.70           H  
ATOM   1454 1HE  LYS A  88      27.587   7.457   8.915  1.00  0.70           H  
ATOM   1455 2HE  LYS A  88      26.113   7.345   7.950  1.00  0.70           H  
ATOM   1456 1HZ  LYS A  88      25.923   6.093   9.974  1.00  0.70           H  
ATOM   1457 2HZ  LYS A  88      25.869   5.068   8.678  1.00  0.70           H  
ATOM   1458 3HZ  LYS A  88      27.242   5.172   9.591  1.00  0.70           H  
ATOM   1459  N   SER A  89      30.080   7.023   1.857  1.00  0.72           N  
ATOM   1460  CA  SER A  89      31.092   6.592   0.899  1.00  0.72           C  
ATOM   1461  C   SER A  89      31.953   7.762   0.419  1.00  0.72           C  
ATOM   1462  O   SER A  89      33.032   7.557  -0.138  1.00  0.72           O  
ATOM   1463  CB  SER A  89      30.447   6.026  -0.343  1.00  0.72           C  
ATOM   1464  OG  SER A  89      29.882   7.066  -1.101  1.00  0.72           O  
ATOM   1465  H   SER A  89      29.093   6.862   1.648  1.00  0.72           H  
ATOM   1466  HA  SER A  89      31.730   5.846   1.373  1.00  0.72           H  
ATOM   1467 1HB  SER A  89      31.198   5.506  -0.929  1.00  0.72           H  
ATOM   1468 2HB  SER A  89      29.673   5.307  -0.070  1.00  0.72           H  
ATOM   1469  HG  SER A  89      29.026   7.310  -0.678  1.00  0.72           H  
ATOM   1470  N   GLY A  90      31.436   8.990   0.546  1.00  0.73           N  
ATOM   1471  CA  GLY A  90      32.128  10.200   0.129  1.00  0.73           C  
ATOM   1472  C   GLY A  90      31.986  10.503  -1.363  1.00  0.73           C  
ATOM   1473  O   GLY A  90      32.447  11.543  -1.831  1.00  0.73           O  
ATOM   1474  H   GLY A  90      30.541   9.110   1.019  1.00  0.73           H  
ATOM   1475 1HA  GLY A  90      31.733  11.039   0.705  1.00  0.73           H  
ATOM   1476 2HA  GLY A  90      33.182  10.113   0.385  1.00  0.73           H  
ATOM   1477  N   ILE A  91      31.348   9.604  -2.113  1.00  0.73           N  
ATOM   1478  CA  ILE A  91      31.176   9.777  -3.552  1.00  0.73           C  
ATOM   1479  C   ILE A  91      30.040  10.723  -3.891  1.00  0.73           C  
ATOM   1480  O   ILE A  91      29.898  11.185  -5.023  1.00  0.73           O  
ATOM   1481  CB  ILE A  91      30.841   8.449  -4.227  1.00  0.73           C  
ATOM   1482  CG1 ILE A  91      31.190   8.525  -5.680  1.00  0.73           C  
ATOM   1483  CG2 ILE A  91      29.344   8.170  -4.073  1.00  0.73           C  
ATOM   1484  CD1 ILE A  91      31.137   7.223  -6.353  1.00  0.73           C  
ATOM   1485  H   ILE A  91      30.977   8.756  -1.678  1.00  0.73           H  
ATOM   1486  HA  ILE A  91      32.101  10.176  -3.969  1.00  0.73           H  
ATOM   1487  HB  ILE A  91      31.419   7.651  -3.769  1.00  0.73           H  
ATOM   1488 1HG1 ILE A  91      30.525   9.212  -6.174  1.00  0.73           H  
ATOM   1489 2HG1 ILE A  91      32.206   8.908  -5.768  1.00  0.73           H  
ATOM   1490 1HG2 ILE A  91      29.100   7.252  -4.539  1.00  0.73           H  
ATOM   1491 2HG2 ILE A  91      29.068   8.120  -3.039  1.00  0.73           H  
ATOM   1492 3HG2 ILE A  91      28.785   8.957  -4.545  1.00  0.73           H  
ATOM   1493 1HD1 ILE A  91      31.425   7.327  -7.399  1.00  0.73           H  
ATOM   1494 2HD1 ILE A  91      31.813   6.588  -5.834  1.00  0.73           H  
ATOM   1495 3HD1 ILE A  91      30.151   6.809  -6.294  1.00  0.73           H  
ATOM   1496  N   CYS A  92      29.153  10.920  -2.938  1.00  0.71           N  
ATOM   1497  CA  CYS A  92      27.923  11.602  -3.243  1.00  0.71           C  
ATOM   1498  C   CYS A  92      27.919  13.079  -2.928  1.00  0.71           C  
ATOM   1499  O   CYS A  92      28.390  13.522  -1.879  1.00  0.71           O  
ATOM   1500  CB  CYS A  92      26.786  10.904  -2.567  1.00  0.71           C  
ATOM   1501  SG  CYS A  92      25.261  11.582  -2.976  1.00  0.71           S  
ATOM   1502  H   CYS A  92      29.326  10.557  -2.012  1.00  0.71           H  
ATOM   1503  HA  CYS A  92      27.748  11.504  -4.311  1.00  0.71           H  
ATOM   1504 1HB  CYS A  92      26.797   9.867  -2.870  1.00  0.71           H  
ATOM   1505 2HB  CYS A  92      26.905  10.939  -1.488  1.00  0.71           H  
ATOM   1506  HG  CYS A  92      25.511  11.722  -4.297  1.00  0.71           H  
ATOM   1507  N   LEU A  93      27.373  13.830  -3.868  1.00  0.68           N  
ATOM   1508  CA  LEU A  93      27.256  15.268  -3.794  1.00  0.68           C  
ATOM   1509  C   LEU A  93      25.937  15.664  -3.120  1.00  0.68           C  
ATOM   1510  O   LEU A  93      25.874  16.653  -2.389  1.00  0.68           O  
ATOM   1511  CB  LEU A  93      27.285  15.801  -5.220  1.00  0.68           C  
ATOM   1512  CG  LEU A  93      28.553  15.439  -6.021  1.00  0.68           C  
ATOM   1513  CD1 LEU A  93      28.389  15.921  -7.455  1.00  0.68           C  
ATOM   1514  CD2 LEU A  93      29.771  16.050  -5.356  1.00  0.68           C  
ATOM   1515  H   LEU A  93      27.006  13.360  -4.688  1.00  0.68           H  
ATOM   1516  HA  LEU A  93      28.090  15.665  -3.218  1.00  0.68           H  
ATOM   1517 1HB  LEU A  93      26.426  15.396  -5.757  1.00  0.68           H  
ATOM   1518 2HB  LEU A  93      27.197  16.885  -5.193  1.00  0.68           H  
ATOM   1519  HG  LEU A  93      28.668  14.349  -6.046  1.00  0.68           H  
ATOM   1520 1HD1 LEU A  93      29.266  15.660  -8.038  1.00  0.68           H  
ATOM   1521 2HD1 LEU A  93      27.510  15.447  -7.895  1.00  0.68           H  
ATOM   1522 3HD1 LEU A  93      28.262  17.001  -7.462  1.00  0.68           H  
ATOM   1523 1HD2 LEU A  93      30.664  15.782  -5.918  1.00  0.68           H  
ATOM   1524 2HD2 LEU A  93      29.670  17.135  -5.330  1.00  0.68           H  
ATOM   1525 3HD2 LEU A  93      29.856  15.667  -4.337  1.00  0.68           H  
ATOM   1526  N   SER A  94      24.883  14.883  -3.379  1.00  0.66           N  
ATOM   1527  CA  SER A  94      23.553  15.152  -2.798  1.00  0.66           C  
ATOM   1528  C   SER A  94      22.629  13.934  -2.789  1.00  0.66           C  
ATOM   1529  O   SER A  94      22.547  13.212  -3.782  1.00  0.66           O  
ATOM   1530  CB  SER A  94      22.861  16.265  -3.554  1.00  0.66           C  
ATOM   1531  OG  SER A  94      21.588  16.503  -3.027  1.00  0.66           O  
ATOM   1532  H   SER A  94      25.030  14.090  -4.003  1.00  0.66           H  
ATOM   1533  HA  SER A  94      23.696  15.470  -1.764  1.00  0.66           H  
ATOM   1534 1HB  SER A  94      23.457  17.175  -3.500  1.00  0.66           H  
ATOM   1535 2HB  SER A  94      22.777  15.988  -4.606  1.00  0.66           H  
ATOM   1536  HG  SER A  94      21.155  15.641  -2.984  1.00  0.66           H  
ATOM   1537  N   VAL A  95      21.894  13.739  -1.679  1.00  0.65           N  
ATOM   1538  CA  VAL A  95      20.933  12.625  -1.558  1.00  0.65           C  
ATOM   1539  C   VAL A  95      19.540  13.113  -1.113  1.00  0.65           C  
ATOM   1540  O   VAL A  95      19.438  13.901  -0.169  1.00  0.65           O  
ATOM   1541  CB  VAL A  95      21.403  11.565  -0.530  1.00  0.65           C  
ATOM   1542  CG1 VAL A  95      20.453  10.489  -0.489  1.00  0.65           C  
ATOM   1543  CG2 VAL A  95      22.724  11.021  -0.868  1.00  0.65           C  
ATOM   1544  H   VAL A  95      22.009  14.375  -0.902  1.00  0.65           H  
ATOM   1545  HA  VAL A  95      20.835  12.144  -2.528  1.00  0.65           H  
ATOM   1546  HB  VAL A  95      21.439  12.007   0.446  1.00  0.65           H  
ATOM   1547 1HG1 VAL A  95      20.802   9.771   0.210  1.00  0.65           H  
ATOM   1548 2HG1 VAL A  95      19.471  10.838  -0.194  1.00  0.65           H  
ATOM   1549 3HG1 VAL A  95      20.406  10.042  -1.482  1.00  0.65           H  
ATOM   1550 1HG2 VAL A  95      23.011  10.272  -0.142  1.00  0.65           H  
ATOM   1551 2HG2 VAL A  95      22.683  10.570  -1.838  1.00  0.65           H  
ATOM   1552 3HG2 VAL A  95      23.440  11.826  -0.856  1.00  0.65           H  
ATOM   1553  N   LYS A  96      18.475  12.628  -1.771  1.00  0.68           N  
ATOM   1554  CA  LYS A  96      17.100  12.997  -1.412  1.00  0.68           C  
ATOM   1555  C   LYS A  96      16.141  11.799  -1.358  1.00  0.68           C  
ATOM   1556  O   LYS A  96      16.183  10.923  -2.223  1.00  0.68           O  
ATOM   1557  CB  LYS A  96      16.521  13.979  -2.432  1.00  0.68           C  
ATOM   1558  CG  LYS A  96      15.118  14.487  -2.061  1.00  0.68           C  
ATOM   1559  CD  LYS A  96      14.522  15.406  -3.096  1.00  0.68           C  
ATOM   1560  CE  LYS A  96      13.218  15.995  -2.577  1.00  0.68           C  
ATOM   1561  NZ  LYS A  96      12.464  16.691  -3.636  1.00  0.68           N  
ATOM   1562  H   LYS A  96      18.640  12.006  -2.559  1.00  0.68           H  
ATOM   1563  HA  LYS A  96      17.112  13.460  -0.425  1.00  0.68           H  
ATOM   1564 1HB  LYS A  96      17.184  14.840  -2.528  1.00  0.68           H  
ATOM   1565 2HB  LYS A  96      16.460  13.496  -3.410  1.00  0.68           H  
ATOM   1566 1HG  LYS A  96      14.432  13.650  -1.976  1.00  0.68           H  
ATOM   1567 2HG  LYS A  96      15.154  15.001  -1.102  1.00  0.68           H  
ATOM   1568 1HD  LYS A  96      15.218  16.210  -3.334  1.00  0.68           H  
ATOM   1569 2HD  LYS A  96      14.307  14.842  -4.007  1.00  0.68           H  
ATOM   1570 1HE  LYS A  96      12.602  15.207  -2.157  1.00  0.68           H  
ATOM   1571 2HE  LYS A  96      13.454  16.710  -1.791  1.00  0.68           H  
ATOM   1572 1HZ  LYS A  96      11.615  17.072  -3.255  1.00  0.68           H  
ATOM   1573 2HZ  LYS A  96      13.017  17.429  -4.038  1.00  0.68           H  
ATOM   1574 3HZ  LYS A  96      12.222  15.989  -4.359  1.00  0.68           H  
ATOM   1575  N   ILE A  97      15.256  11.769  -0.351  1.00  0.76           N  
ATOM   1576  CA  ILE A  97      14.219  10.730  -0.283  1.00  0.76           C  
ATOM   1577  C   ILE A  97      12.805  11.300  -0.422  1.00  0.76           C  
ATOM   1578  O   ILE A  97      12.427  12.248   0.274  1.00  0.76           O  
ATOM   1579  CB  ILE A  97      14.311   9.878   1.000  1.00  0.76           C  
ATOM   1580  CG1 ILE A  97      15.619   9.158   1.037  1.00  0.76           C  
ATOM   1581  CG2 ILE A  97      13.194   8.831   0.997  1.00  0.76           C  
ATOM   1582  CD1 ILE A  97      15.928   8.515   2.345  1.00  0.76           C  
ATOM   1583  H   ILE A  97      15.282  12.491   0.356  1.00  0.76           H  
ATOM   1584  HA  ILE A  97      14.370  10.051  -1.118  1.00  0.76           H  
ATOM   1585  HB  ILE A  97      14.236  10.508   1.884  1.00  0.76           H  
ATOM   1586 1HG1 ILE A  97      15.574   8.384   0.283  1.00  0.76           H  
ATOM   1587 2HG1 ILE A  97      16.424   9.844   0.792  1.00  0.76           H  
ATOM   1588 1HG2 ILE A  97      13.278   8.215   1.876  1.00  0.76           H  
ATOM   1589 2HG2 ILE A  97      12.218   9.315   0.988  1.00  0.76           H  
ATOM   1590 3HG2 ILE A  97      13.296   8.207   0.108  1.00  0.76           H  
ATOM   1591 1HD1 ILE A  97      16.871   7.994   2.282  1.00  0.76           H  
ATOM   1592 2HD1 ILE A  97      15.993   9.280   3.105  1.00  0.76           H  
ATOM   1593 3HD1 ILE A  97      15.147   7.810   2.609  1.00  0.76           H  
ATOM   1594  N   GLU A  98      12.041  10.699  -1.335  1.00  0.89           N  
ATOM   1595  CA  GLU A  98      10.659  11.056  -1.640  1.00  0.89           C  
ATOM   1596  C   GLU A  98       9.744   9.850  -1.437  1.00  0.89           C  
ATOM   1597  O   GLU A  98      10.185   8.704  -1.538  1.00  0.89           O  
ATOM   1598  CB  GLU A  98      10.539  11.551  -3.088  1.00  0.89           C  
ATOM   1599  CG  GLU A  98      11.285  12.862  -3.400  1.00  0.89           C  
ATOM   1600  CD  GLU A  98      11.134  13.327  -4.866  1.00  0.89           C  
ATOM   1601  OE1 GLU A  98      10.614  12.568  -5.648  1.00  0.89           O  
ATOM   1602  OE2 GLU A  98      11.521  14.452  -5.185  1.00  0.89           O  
ATOM   1603  H   GLU A  98      12.461   9.935  -1.863  1.00  0.89           H  
ATOM   1604  HA  GLU A  98      10.340  11.847  -0.961  1.00  0.89           H  
ATOM   1605 1HB  GLU A  98      10.925  10.782  -3.761  1.00  0.89           H  
ATOM   1606 2HB  GLU A  98       9.488  11.699  -3.334  1.00  0.89           H  
ATOM   1607 1HG  GLU A  98      10.899  13.637  -2.743  1.00  0.89           H  
ATOM   1608 2HG  GLU A  98      12.343  12.725  -3.176  1.00  0.89           H  
ATOM   1609  N   GLU A  99       8.457  10.084  -1.190  1.00  1.07           N  
ATOM   1610  CA  GLU A  99       7.552   8.946  -1.048  1.00  1.07           C  
ATOM   1611  C   GLU A  99       6.154   9.201  -1.600  1.00  1.07           C  
ATOM   1612  O   GLU A  99       5.655  10.330  -1.552  1.00  1.07           O  
ATOM   1613  CB  GLU A  99       7.486   8.554   0.434  1.00  1.07           C  
ATOM   1614  CG  GLU A  99       6.937   9.617   1.378  1.00  1.07           C  
ATOM   1615  CD  GLU A  99       7.048   9.208   2.857  1.00  1.07           C  
ATOM   1616  OE1 GLU A  99       8.087   8.695   3.232  1.00  1.07           O  
ATOM   1617  OE2 GLU A  99       6.089   9.377   3.598  1.00  1.07           O  
ATOM   1618  H   GLU A  99       8.112  11.030  -1.105  1.00  1.07           H  
ATOM   1619  HA  GLU A  99       7.968   8.108  -1.606  1.00  1.07           H  
ATOM   1620 1HB  GLU A  99       6.851   7.679   0.531  1.00  1.07           H  
ATOM   1621 2HB  GLU A  99       8.483   8.280   0.779  1.00  1.07           H  
ATOM   1622 1HG  GLU A  99       7.488  10.545   1.223  1.00  1.07           H  
ATOM   1623 2HG  GLU A  99       5.892   9.797   1.130  1.00  1.07           H  
ATOM   1624  N   LYS A 100       5.532   8.115  -2.081  1.00  1.30           N  
ATOM   1625  CA  LYS A 100       4.172   8.087  -2.623  1.00  1.30           C  
ATOM   1626  C   LYS A 100       3.821   6.689  -3.143  1.00  1.30           C  
ATOM   1627  O   LYS A 100       3.538   5.770  -2.372  1.00  1.30           O  
ATOM   1628  OXT LYS A 100       4.038   6.435  -4.325  1.00  1.30           O  
ATOM   1629  CB  LYS A 100       4.001   9.100  -3.773  1.00  1.30           C  
ATOM   1630  CG  LYS A 100       2.588   9.182  -4.357  1.00  1.30           C  
ATOM   1631  CD  LYS A 100       2.498  10.267  -5.434  1.00  1.30           C  
ATOM   1632  CE  LYS A 100       1.097  10.360  -6.025  1.00  1.30           C  
ATOM   1633  NZ  LYS A 100       1.009  11.409  -7.078  1.00  1.30           N  
ATOM   1634  H   LYS A 100       6.065   7.242  -2.078  1.00  1.30           H  
ATOM   1635  HA  LYS A 100       3.474   8.336  -1.823  1.00  1.30           H  
ATOM   1636 1HB  LYS A 100       4.242  10.103  -3.444  1.00  1.30           H  
ATOM   1637 2HB  LYS A 100       4.687   8.851  -4.583  1.00  1.30           H  
ATOM   1638 1HG  LYS A 100       2.317   8.221  -4.795  1.00  1.30           H  
ATOM   1639 2HG  LYS A 100       1.881   9.412  -3.561  1.00  1.30           H  
ATOM   1640 1HD  LYS A 100       2.765  11.231  -4.998  1.00  1.30           H  
ATOM   1641 2HD  LYS A 100       3.205  10.044  -6.233  1.00  1.30           H  
ATOM   1642 1HE  LYS A 100       0.829   9.398  -6.461  1.00  1.30           H  
ATOM   1643 2HE  LYS A 100       0.389  10.597  -5.231  1.00  1.30           H  
ATOM   1644 1HZ  LYS A 100       0.069  11.442  -7.446  1.00  1.30           H  
ATOM   1645 2HZ  LYS A 100       1.245  12.308  -6.680  1.00  1.30           H  
ATOM   1646 3HZ  LYS A 100       1.654  11.193  -7.825  1.00  1.30           H  
TER    1647
ENDMDL

REMARK ID 638375 MODEL 3 0134-PLE
PFRMAT TS
TARGET 0134-PLE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.429  -0.298   1.325  1.00  1.51           N  
ATOM      2  CA  MET A   1       0.689  -0.011   0.438  1.00  1.51           C  
ATOM      3  C   MET A   1       0.943   1.481   0.352  1.00  1.51           C  
ATOM      4  O   MET A   1       0.008   2.279   0.428  1.00  1.51           O  
ATOM      5  CB  MET A   1       0.392  -0.510  -0.979  1.00  1.51           C  
ATOM      6  CG  MET A   1       0.236  -2.018  -1.148  1.00  1.51           C  
ATOM      7  SD  MET A   1      -0.155  -2.464  -2.858  1.00  1.51           S  
ATOM      8  CE  MET A   1       1.395  -2.079  -3.672  1.00  1.51           C  
ATOM      9 1H   MET A   1      -0.549  -1.298   1.395  1.00  1.51           H  
ATOM     10 2H   MET A   1      -0.230   0.083   2.238  1.00  1.51           H  
ATOM     11 3H   MET A   1      -1.269   0.122   0.957  1.00  1.51           H  
ATOM     12  HA  MET A   1       1.586  -0.489   0.830  1.00  1.51           H  
ATOM     13 1HB  MET A   1      -0.518  -0.039  -1.342  1.00  1.51           H  
ATOM     14 2HB  MET A   1       1.207  -0.190  -1.638  1.00  1.51           H  
ATOM     15 1HG  MET A   1       1.156  -2.518  -0.864  1.00  1.51           H  
ATOM     16 2HG  MET A   1      -0.562  -2.379  -0.503  1.00  1.51           H  
ATOM     17 1HE  MET A   1       1.315  -2.292  -4.741  1.00  1.51           H  
ATOM     18 2HE  MET A   1       1.624  -1.020  -3.529  1.00  1.51           H  
ATOM     19 3HE  MET A   1       2.192  -2.683  -3.237  1.00  1.51           H  
ATOM     20  N   LYS A   2       2.196   1.860   0.145  1.00  1.23           N  
ATOM     21  CA  LYS A   2       2.542   3.265  -0.092  1.00  1.23           C  
ATOM     22  C   LYS A   2       2.585   3.518  -1.590  1.00  1.23           C  
ATOM     23  O   LYS A   2       2.473   2.580  -2.385  1.00  1.23           O  
ATOM     24  CB  LYS A   2       3.883   3.670   0.541  1.00  1.23           C  
ATOM     25  CG  LYS A   2       3.917   3.687   2.056  1.00  1.23           C  
ATOM     26  CD  LYS A   2       5.313   4.092   2.577  1.00  1.23           C  
ATOM     27  CE  LYS A   2       5.655   5.546   2.187  1.00  1.23           C  
ATOM     28  NZ  LYS A   2       6.920   6.042   2.828  1.00  1.23           N  
ATOM     29  H   LYS A   2       2.943   1.155   0.140  1.00  1.23           H  
ATOM     30  HA  LYS A   2       1.761   3.901   0.328  1.00  1.23           H  
ATOM     31 1HB  LYS A   2       4.645   2.978   0.229  1.00  1.23           H  
ATOM     32 2HB  LYS A   2       4.177   4.657   0.183  1.00  1.23           H  
ATOM     33 1HG  LYS A   2       3.174   4.392   2.428  1.00  1.23           H  
ATOM     34 2HG  LYS A   2       3.673   2.693   2.432  1.00  1.23           H  
ATOM     35 1HD  LYS A   2       5.338   4.000   3.664  1.00  1.23           H  
ATOM     36 2HD  LYS A   2       6.064   3.424   2.156  1.00  1.23           H  
ATOM     37 1HE  LYS A   2       5.779   5.592   1.103  1.00  1.23           H  
ATOM     38 2HE  LYS A   2       4.835   6.203   2.475  1.00  1.23           H  
ATOM     39 1HZ  LYS A   2       7.086   7.010   2.497  1.00  1.23           H  
ATOM     40 2HZ  LYS A   2       6.827   6.038   3.829  1.00  1.23           H  
ATOM     41 3HZ  LYS A   2       7.700   5.472   2.564  1.00  1.23           H  
ATOM     42  N   LYS A   3       2.701   4.776  -1.979  1.00  1.00           N  
ATOM     43  CA  LYS A   3       2.871   5.129  -3.384  1.00  1.00           C  
ATOM     44  C   LYS A   3       3.704   6.399  -3.502  1.00  1.00           C  
ATOM     45  O   LYS A   3       3.527   7.361  -2.742  1.00  1.00           O  
ATOM     46  CB  LYS A   3       1.528   5.283  -4.085  1.00  1.00           C  
ATOM     47  CG  LYS A   3       1.632   5.507  -5.578  1.00  1.00           C  
ATOM     48  CD  LYS A   3       0.269   5.492  -6.236  1.00  1.00           C  
ATOM     49  CE  LYS A   3       0.409   5.702  -7.718  1.00  1.00           C  
ATOM     50  NZ  LYS A   3      -0.890   5.688  -8.418  1.00  1.00           N  
ATOM     51  H   LYS A   3       2.703   5.512  -1.286  1.00  1.00           H  
ATOM     52  HA  LYS A   3       3.426   4.331  -3.883  1.00  1.00           H  
ATOM     53 1HB  LYS A   3       0.930   4.385  -3.923  1.00  1.00           H  
ATOM     54 2HB  LYS A   3       0.982   6.128  -3.648  1.00  1.00           H  
ATOM     55 1HG  LYS A   3       2.110   6.468  -5.774  1.00  1.00           H  
ATOM     56 2HG  LYS A   3       2.251   4.719  -6.018  1.00  1.00           H  
ATOM     57 1HD  LYS A   3      -0.211   4.529  -6.056  1.00  1.00           H  
ATOM     58 2HD  LYS A   3      -0.353   6.282  -5.813  1.00  1.00           H  
ATOM     59 1HE  LYS A   3       0.892   6.664  -7.891  1.00  1.00           H  
ATOM     60 2HE  LYS A   3       1.037   4.912  -8.129  1.00  1.00           H  
ATOM     61 1HZ  LYS A   3      -0.704   5.845  -9.417  1.00  1.00           H  
ATOM     62 2HZ  LYS A   3      -1.340   4.799  -8.289  1.00  1.00           H  
ATOM     63 3HZ  LYS A   3      -1.478   6.425  -8.070  1.00  1.00           H  
ATOM     64  N   ILE A   4       4.643   6.396  -4.444  1.00  0.82           N  
ATOM     65  CA  ILE A   4       5.521   7.544  -4.634  1.00  0.82           C  
ATOM     66  C   ILE A   4       5.421   8.099  -6.040  1.00  0.82           C  
ATOM     67  O   ILE A   4       5.431   7.348  -7.024  1.00  0.82           O  
ATOM     68  CB  ILE A   4       6.966   7.175  -4.304  1.00  0.82           C  
ATOM     69  CG1 ILE A   4       7.001   6.685  -2.863  1.00  0.82           C  
ATOM     70  CG2 ILE A   4       7.906   8.373  -4.490  1.00  0.82           C  
ATOM     71  CD1 ILE A   4       8.298   6.203  -2.453  1.00  0.82           C  
ATOM     72  H   ILE A   4       4.757   5.574  -5.042  1.00  0.82           H  
ATOM     73  HA  ILE A   4       5.217   8.333  -3.949  1.00  0.82           H  
ATOM     74  HB  ILE A   4       7.287   6.352  -4.944  1.00  0.82           H  
ATOM     75 1HG1 ILE A   4       6.678   7.465  -2.209  1.00  0.82           H  
ATOM     76 2HG1 ILE A   4       6.318   5.846  -2.759  1.00  0.82           H  
ATOM     77 1HG2 ILE A   4       8.920   8.083  -4.232  1.00  0.82           H  
ATOM     78 2HG2 ILE A   4       7.879   8.708  -5.525  1.00  0.82           H  
ATOM     79 3HG2 ILE A   4       7.584   9.187  -3.838  1.00  0.82           H  
ATOM     80 1HD1 ILE A   4       8.253   5.849  -1.426  1.00  0.82           H  
ATOM     81 2HD1 ILE A   4       8.591   5.391  -3.113  1.00  0.82           H  
ATOM     82 3HD1 ILE A   4       8.990   7.021  -2.526  1.00  0.82           H  
ATOM     83  N   LYS A   5       5.285   9.419  -6.141  1.00  0.71           N  
ATOM     84  CA  LYS A   5       5.151  10.024  -7.451  1.00  0.71           C  
ATOM     85  C   LYS A   5       6.185  11.107  -7.720  1.00  0.71           C  
ATOM     86  O   LYS A   5       6.412  12.021  -6.921  1.00  0.71           O  
ATOM     87  CB  LYS A   5       3.736  10.572  -7.644  1.00  0.71           C  
ATOM     88  CG  LYS A   5       3.491  11.131  -9.030  1.00  0.71           C  
ATOM     89  CD  LYS A   5       2.031  11.498  -9.247  1.00  0.71           C  
ATOM     90  CE  LYS A   5       1.817  11.877 -10.688  1.00  0.71           C  
ATOM     91  NZ  LYS A   5       0.413  12.207 -11.006  1.00  0.71           N  
ATOM     92  H   LYS A   5       5.298   9.997  -5.301  1.00  0.71           H  
ATOM     93  HA  LYS A   5       5.303   9.252  -8.201  1.00  0.71           H  
ATOM     94 1HB  LYS A   5       3.009   9.778  -7.467  1.00  0.71           H  
ATOM     95 2HB  LYS A   5       3.549  11.366  -6.918  1.00  0.71           H  
ATOM     96 1HG  LYS A   5       4.103  12.025  -9.176  1.00  0.71           H  
ATOM     97 2HG  LYS A   5       3.791  10.393  -9.777  1.00  0.71           H  
ATOM     98 1HD  LYS A   5       1.395  10.640  -9.011  1.00  0.71           H  
ATOM     99 2HD  LYS A   5       1.754  12.333  -8.606  1.00  0.71           H  
ATOM    100 1HE  LYS A   5       2.445  12.735 -10.928  1.00  0.71           H  
ATOM    101 2HE  LYS A   5       2.118  11.032 -11.308  1.00  0.71           H  
ATOM    102 1HZ  LYS A   5       0.383  12.434 -12.012  1.00  0.71           H  
ATOM    103 2HZ  LYS A   5      -0.185  11.409 -10.818  1.00  0.71           H  
ATOM    104 3HZ  LYS A   5       0.109  12.995 -10.468  1.00  0.71           H  
ATOM    105  N   LEU A   6       6.832  10.959  -8.863  1.00  0.64           N  
ATOM    106  CA  LEU A   6       7.850  11.858  -9.375  1.00  0.64           C  
ATOM    107  C   LEU A   6       7.357  12.663 -10.555  1.00  0.64           C  
ATOM    108  O   LEU A   6       6.893  12.101 -11.541  1.00  0.64           O  
ATOM    109  CB  LEU A   6       9.069  11.022  -9.729  1.00  0.64           C  
ATOM    110  CG  LEU A   6      10.179  11.627 -10.504  1.00  0.64           C  
ATOM    111  CD1 LEU A   6      10.796  12.721  -9.827  1.00  0.64           C  
ATOM    112  CD2 LEU A   6      11.204  10.574 -10.658  1.00  0.64           C  
ATOM    113  H   LEU A   6       6.585  10.154  -9.441  1.00  0.64           H  
ATOM    114  HA  LEU A   6       8.124  12.551  -8.583  1.00  0.64           H  
ATOM    115 1HB  LEU A   6       9.500  10.658  -8.799  1.00  0.64           H  
ATOM    116 2HB  LEU A   6       8.724  10.161 -10.279  1.00  0.64           H  
ATOM    117  HG  LEU A   6       9.813  11.967 -11.475  1.00  0.64           H  
ATOM    118 1HD1 LEU A   6      11.600  13.040 -10.450  1.00  0.64           H  
ATOM    119 2HD1 LEU A   6      10.088  13.531  -9.668  1.00  0.64           H  
ATOM    120 3HD1 LEU A   6      11.175  12.385  -8.904  1.00  0.64           H  
ATOM    121 1HD2 LEU A   6      12.028  10.974 -11.222  1.00  0.64           H  
ATOM    122 2HD2 LEU A   6      11.555  10.265  -9.675  1.00  0.64           H  
ATOM    123 3HD2 LEU A   6      10.784   9.720 -11.163  1.00  0.64           H  
ATOM    124  N   THR A   7       7.437  13.980 -10.449  1.00  0.62           N  
ATOM    125  CA  THR A   7       6.984  14.857 -11.515  1.00  0.62           C  
ATOM    126  C   THR A   7       8.113  15.742 -12.016  1.00  0.62           C  
ATOM    127  O   THR A   7       8.867  16.324 -11.230  1.00  0.62           O  
ATOM    128  CB  THR A   7       5.794  15.725 -11.066  1.00  0.62           C  
ATOM    129  OG1 THR A   7       4.703  14.877 -10.688  1.00  0.62           O  
ATOM    130  CG2 THR A   7       5.348  16.632 -12.203  1.00  0.62           C  
ATOM    131  H   THR A   7       7.824  14.382  -9.598  1.00  0.62           H  
ATOM    132  HA  THR A   7       6.649  14.246 -12.347  1.00  0.62           H  
ATOM    133  HB  THR A   7       6.085  16.334 -10.208  1.00  0.62           H  
ATOM    134  HG1 THR A   7       4.576  14.217 -11.378  1.00  0.62           H  
ATOM    135 1HG2 THR A   7       4.500  17.230 -11.879  1.00  0.62           H  
ATOM    136 2HG2 THR A   7       6.157  17.296 -12.496  1.00  0.62           H  
ATOM    137 3HG2 THR A   7       5.057  16.022 -13.052  1.00  0.62           H  
ATOM    138  N   ALA A   8       8.235  15.861 -13.334  1.00  0.62           N  
ATOM    139  CA  ALA A   8       9.270  16.711 -13.882  1.00  0.62           C  
ATOM    140  C   ALA A   8       8.834  17.510 -15.096  1.00  0.62           C  
ATOM    141  O   ALA A   8       8.199  16.994 -16.018  1.00  0.62           O  
ATOM    142  CB  ALA A   8      10.438  15.851 -14.277  1.00  0.62           C  
ATOM    143  H   ALA A   8       7.625  15.330 -13.945  1.00  0.62           H  
ATOM    144  HA  ALA A   8       9.562  17.411 -13.112  1.00  0.62           H  
ATOM    145 1HB  ALA A   8      11.219  16.478 -14.653  1.00  0.62           H  
ATOM    146 2HB  ALA A   8      10.789  15.298 -13.409  1.00  0.62           H  
ATOM    147 3HB  ALA A   8      10.133  15.154 -15.048  1.00  0.62           H  
ATOM    148  N   ASP A   9       9.255  18.770 -15.124  1.00  0.65           N  
ATOM    149  CA  ASP A   9       8.997  19.638 -16.267  1.00  0.65           C  
ATOM    150  C   ASP A   9      10.211  19.657 -17.173  1.00  0.65           C  
ATOM    151  O   ASP A   9      11.308  20.034 -16.738  1.00  0.65           O  
ATOM    152  CB  ASP A   9       8.578  21.039 -15.830  1.00  0.65           C  
ATOM    153  CG  ASP A   9       7.158  21.055 -15.229  1.00  0.65           C  
ATOM    154  OD1 ASP A   9       6.418  20.115 -15.464  1.00  0.65           O  
ATOM    155  OD2 ASP A   9       6.835  21.993 -14.546  1.00  0.65           O  
ATOM    156  H   ASP A   9       9.792  19.115 -14.324  1.00  0.65           H  
ATOM    157  HA  ASP A   9       8.168  19.221 -16.842  1.00  0.65           H  
ATOM    158 1HB  ASP A   9       9.284  21.416 -15.086  1.00  0.65           H  
ATOM    159 2HB  ASP A   9       8.609  21.711 -16.688  1.00  0.65           H  
ATOM    160  N   ILE A  10       9.988  19.201 -18.406  1.00  0.69           N  
ATOM    161  CA  ILE A  10      10.979  19.001 -19.456  1.00  0.69           C  
ATOM    162  C   ILE A  10      10.873  19.894 -20.696  1.00  0.69           C  
ATOM    163  O   ILE A  10       9.811  20.023 -21.320  1.00  0.69           O  
ATOM    164  CB  ILE A  10      10.960  17.518 -19.865  1.00  0.69           C  
ATOM    165  CG1 ILE A  10      11.465  16.653 -18.669  1.00  0.69           C  
ATOM    166  CG2 ILE A  10      11.676  17.286 -21.139  1.00  0.69           C  
ATOM    167  CD1 ILE A  10      11.376  15.175 -18.897  1.00  0.69           C  
ATOM    168  H   ILE A  10       9.028  18.946 -18.642  1.00  0.69           H  
ATOM    169  HA  ILE A  10      11.953  19.198 -19.023  1.00  0.69           H  
ATOM    170  HB  ILE A  10       9.918  17.222 -20.014  1.00  0.69           H  
ATOM    171 1HG1 ILE A  10      12.495  16.910 -18.457  1.00  0.69           H  
ATOM    172 2HG1 ILE A  10      10.865  16.884 -17.788  1.00  0.69           H  
ATOM    173 1HG2 ILE A  10      11.627  16.241 -21.407  1.00  0.69           H  
ATOM    174 2HG2 ILE A  10      11.230  17.887 -21.934  1.00  0.69           H  
ATOM    175 3HG2 ILE A  10      12.655  17.566 -21.009  1.00  0.69           H  
ATOM    176 1HD1 ILE A  10      11.742  14.656 -18.014  1.00  0.69           H  
ATOM    177 2HD1 ILE A  10      10.343  14.899 -19.084  1.00  0.69           H  
ATOM    178 3HD1 ILE A  10      11.984  14.900 -19.758  1.00  0.69           H  
ATOM    179  N   LYS A  11      12.002  20.518 -21.049  1.00  0.74           N  
ATOM    180  CA  LYS A  11      12.077  21.391 -22.210  1.00  0.74           C  
ATOM    181  C   LYS A  11      12.758  20.698 -23.393  1.00  0.74           C  
ATOM    182  O   LYS A  11      13.973  20.511 -23.406  1.00  0.74           O  
ATOM    183  CB  LYS A  11      12.832  22.659 -21.843  1.00  0.74           C  
ATOM    184  CG  LYS A  11      12.913  23.691 -22.948  1.00  0.74           C  
ATOM    185  CD  LYS A  11      13.658  24.939 -22.480  1.00  0.74           C  
ATOM    186  CE  LYS A  11      13.749  25.980 -23.588  1.00  0.74           C  
ATOM    187  NZ  LYS A  11      14.481  27.199 -23.146  1.00  0.74           N  
ATOM    188  H   LYS A  11      12.857  20.371 -20.509  1.00  0.74           H  
ATOM    189  HA  LYS A  11      11.064  21.660 -22.511  1.00  0.74           H  
ATOM    190 1HB  LYS A  11      12.346  23.122 -21.003  1.00  0.74           H  
ATOM    191 2HB  LYS A  11      13.846  22.402 -21.533  1.00  0.74           H  
ATOM    192 1HG  LYS A  11      13.427  23.263 -23.809  1.00  0.74           H  
ATOM    193 2HG  LYS A  11      11.901  23.969 -23.250  1.00  0.74           H  
ATOM    194 1HD  LYS A  11      13.129  25.375 -21.630  1.00  0.74           H  
ATOM    195 2HD  LYS A  11      14.663  24.666 -22.160  1.00  0.74           H  
ATOM    196 1HE  LYS A  11      14.268  25.546 -24.442  1.00  0.74           H  
ATOM    197 2HE  LYS A  11      12.742  26.264 -23.893  1.00  0.74           H  
ATOM    198 1HZ  LYS A  11      14.520  27.863 -23.906  1.00  0.74           H  
ATOM    199 2HZ  LYS A  11      14.001  27.615 -22.360  1.00  0.74           H  
ATOM    200 3HZ  LYS A  11      15.420  26.948 -22.872  1.00  0.74           H  
ATOM    201  N   GLY A  12      11.972  20.346 -24.397  1.00  0.79           N  
ATOM    202  CA  GLY A  12      12.467  19.618 -25.561  1.00  0.79           C  
ATOM    203  C   GLY A  12      11.301  18.907 -26.216  1.00  0.79           C  
ATOM    204  O   GLY A  12      10.220  18.886 -25.656  1.00  0.79           O  
ATOM    205  H   GLY A  12      10.986  20.558 -24.335  1.00  0.79           H  
ATOM    206 1HA  GLY A  12      12.930  20.309 -26.265  1.00  0.79           H  
ATOM    207 2HA  GLY A  12      13.224  18.898 -25.259  1.00  0.79           H  
ATOM    208  N   SER A  13      11.510  18.330 -27.390  1.00  0.83           N  
ATOM    209  CA  SER A  13      10.442  17.637 -28.119  1.00  0.83           C  
ATOM    210  C   SER A  13      10.086  16.312 -27.479  1.00  0.83           C  
ATOM    211  O   SER A  13      10.871  15.787 -26.692  1.00  0.83           O  
ATOM    212  CB  SER A  13      10.895  17.351 -29.529  1.00  0.83           C  
ATOM    213  OG  SER A  13      11.941  16.389 -29.530  1.00  0.83           O  
ATOM    214  H   SER A  13      12.432  18.382 -27.800  1.00  0.83           H  
ATOM    215  HA  SER A  13       9.555  18.272 -28.134  1.00  0.83           H  
ATOM    216 1HB  SER A  13      10.057  16.983 -30.118  1.00  0.83           H  
ATOM    217 2HB  SER A  13      11.243  18.271 -29.993  1.00  0.83           H  
ATOM    218  HG  SER A  13      12.227  16.313 -30.456  1.00  0.83           H  
ATOM    219  N   MET A  14       8.959  15.707 -27.884  1.00  0.85           N  
ATOM    220  CA  MET A  14       8.633  14.382 -27.356  1.00  0.85           C  
ATOM    221  C   MET A  14       9.739  13.381 -27.688  1.00  0.85           C  
ATOM    222  O   MET A  14       9.942  12.414 -26.956  1.00  0.85           O  
ATOM    223  CB  MET A  14       7.290  13.845 -27.844  1.00  0.85           C  
ATOM    224  CG  MET A  14       6.925  12.507 -27.141  1.00  0.85           C  
ATOM    225  SD  MET A  14       6.696  12.652 -25.323  1.00  0.85           S  
ATOM    226  CE  MET A  14       4.995  13.111 -25.184  1.00  0.85           C  
ATOM    227  H   MET A  14       8.335  16.167 -28.529  1.00  0.85           H  
ATOM    228  HA  MET A  14       8.572  14.462 -26.273  1.00  0.85           H  
ATOM    229 1HB  MET A  14       6.502  14.565 -27.651  1.00  0.85           H  
ATOM    230 2HB  MET A  14       7.330  13.667 -28.920  1.00  0.85           H  
ATOM    231 1HG  MET A  14       6.003  12.113 -27.570  1.00  0.85           H  
ATOM    232 2HG  MET A  14       7.716  11.780 -27.325  1.00  0.85           H  
ATOM    233 1HE  MET A  14       4.720  13.233 -24.147  1.00  0.85           H  
ATOM    234 2HE  MET A  14       4.825  14.020 -25.704  1.00  0.85           H  
ATOM    235 3HE  MET A  14       4.373  12.343 -25.629  1.00  0.85           H  
ATOM    236  N   GLU A  15      10.428  13.568 -28.816  1.00  0.86           N  
ATOM    237  CA  GLU A  15      11.516  12.663 -29.153  1.00  0.86           C  
ATOM    238  C   GLU A  15      12.609  12.787 -28.089  1.00  0.86           C  
ATOM    239  O   GLU A  15      13.170  11.779 -27.648  1.00  0.86           O  
ATOM    240  CB  GLU A  15      12.084  12.972 -30.536  1.00  0.86           C  
ATOM    241  CG  GLU A  15      11.141  12.653 -31.692  1.00  0.86           C  
ATOM    242  CD  GLU A  15      11.701  13.047 -33.040  1.00  0.86           C  
ATOM    243  OE1 GLU A  15      12.739  13.665 -33.077  1.00  0.86           O  
ATOM    244  OE2 GLU A  15      11.087  12.730 -34.031  1.00  0.86           O  
ATOM    245  H   GLU A  15      10.222  14.360 -29.407  1.00  0.86           H  
ATOM    246  HA  GLU A  15      11.139  11.639 -29.145  1.00  0.86           H  
ATOM    247 1HB  GLU A  15      12.343  14.025 -30.595  1.00  0.86           H  
ATOM    248 2HB  GLU A  15      13.001  12.404 -30.686  1.00  0.86           H  
ATOM    249 1HG  GLU A  15      10.936  11.583 -31.694  1.00  0.86           H  
ATOM    250 2HG  GLU A  15      10.199  13.175 -31.527  1.00  0.86           H  
ATOM    251  N   LYS A  16      12.867  14.022 -27.625  1.00  0.85           N  
ATOM    252  CA  LYS A  16      13.869  14.199 -26.574  1.00  0.85           C  
ATOM    253  C   LYS A  16      13.348  13.601 -25.270  1.00  0.85           C  
ATOM    254  O   LYS A  16      14.108  13.029 -24.492  1.00  0.85           O  
ATOM    255  CB  LYS A  16      14.251  15.658 -26.393  1.00  0.85           C  
ATOM    256  CG  LYS A  16      14.961  16.272 -27.585  1.00  0.85           C  
ATOM    257  CD  LYS A  16      16.313  15.585 -27.844  1.00  0.85           C  
ATOM    258  CE  LYS A  16      17.362  15.976 -26.805  1.00  0.85           C  
ATOM    259  NZ  LYS A  16      18.700  15.358 -27.107  1.00  0.85           N  
ATOM    260  H   LYS A  16      12.388  14.832 -28.035  1.00  0.85           H  
ATOM    261  HA  LYS A  16      14.769  13.649 -26.854  1.00  0.85           H  
ATOM    262 1HB  LYS A  16      13.367  16.250 -26.155  1.00  0.85           H  
ATOM    263 2HB  LYS A  16      14.934  15.727 -25.576  1.00  0.85           H  
ATOM    264 1HG  LYS A  16      14.333  16.161 -28.468  1.00  0.85           H  
ATOM    265 2HG  LYS A  16      15.123  17.334 -27.404  1.00  0.85           H  
ATOM    266 1HD  LYS A  16      16.186  14.498 -27.812  1.00  0.85           H  
ATOM    267 2HD  LYS A  16      16.680  15.859 -28.833  1.00  0.85           H  
ATOM    268 1HE  LYS A  16      17.467  17.059 -26.795  1.00  0.85           H  
ATOM    269 2HE  LYS A  16      17.037  15.641 -25.818  1.00  0.85           H  
ATOM    270 1HZ  LYS A  16      19.368  15.630 -26.407  1.00  0.85           H  
ATOM    271 2HZ  LYS A  16      18.609  14.324 -27.097  1.00  0.85           H  
ATOM    272 3HZ  LYS A  16      19.022  15.655 -28.010  1.00  0.85           H  
ATOM    273  N   VAL A  17      12.042  13.687 -25.045  1.00  0.83           N  
ATOM    274  CA  VAL A  17      11.476  13.060 -23.865  1.00  0.83           C  
ATOM    275  C   VAL A  17      11.700  11.563 -23.928  1.00  0.83           C  
ATOM    276  O   VAL A  17      12.057  10.951 -22.920  1.00  0.83           O  
ATOM    277  CB  VAL A  17       9.982  13.256 -23.747  1.00  0.83           C  
ATOM    278  CG1 VAL A  17       9.506  12.376 -22.636  1.00  0.83           C  
ATOM    279  CG2 VAL A  17       9.622  14.737 -23.520  1.00  0.83           C  
ATOM    280  H   VAL A  17      11.456  14.206 -25.699  1.00  0.83           H  
ATOM    281  HA  VAL A  17      11.966  13.465 -22.979  1.00  0.83           H  
ATOM    282  HB  VAL A  17       9.522  12.908 -24.642  1.00  0.83           H  
ATOM    283 1HG1 VAL A  17       8.467  12.446 -22.588  1.00  0.83           H  
ATOM    284 2HG1 VAL A  17       9.775  11.340 -22.847  1.00  0.83           H  
ATOM    285 3HG1 VAL A  17       9.957  12.682 -21.692  1.00  0.83           H  
ATOM    286 1HG2 VAL A  17       8.546  14.844 -23.451  1.00  0.83           H  
ATOM    287 2HG2 VAL A  17      10.077  15.083 -22.607  1.00  0.83           H  
ATOM    288 3HG2 VAL A  17       9.986  15.335 -24.355  1.00  0.83           H  
ATOM    289  N   ARG A  18      11.488  10.966 -25.112  1.00  0.80           N  
ATOM    290  CA  ARG A  18      11.698   9.540 -25.272  1.00  0.80           C  
ATOM    291  C   ARG A  18      13.151   9.215 -24.913  1.00  0.80           C  
ATOM    292  O   ARG A  18      13.424   8.242 -24.212  1.00  0.80           O  
ATOM    293  CB  ARG A  18      11.364   9.063 -26.672  1.00  0.80           C  
ATOM    294  CG  ARG A  18      11.595   7.572 -26.882  1.00  0.80           C  
ATOM    295  CD  ARG A  18      10.667   6.726 -26.057  1.00  0.80           C  
ATOM    296  NE  ARG A  18      10.976   5.316 -26.194  1.00  0.80           N  
ATOM    297  CZ  ARG A  18      10.454   4.487 -27.104  1.00  0.80           C  
ATOM    298  NH1 ARG A  18       9.558   4.908 -27.974  1.00  0.80           N  
ATOM    299  NH2 ARG A  18      10.867   3.236 -27.104  1.00  0.80           N  
ATOM    300  H   ARG A  18      11.160  11.521 -25.900  1.00  0.80           H  
ATOM    301  HA  ARG A  18      11.022   9.021 -24.609  1.00  0.80           H  
ATOM    302 1HB  ARG A  18      10.321   9.291 -26.896  1.00  0.80           H  
ATOM    303 2HB  ARG A  18      11.975   9.594 -27.393  1.00  0.80           H  
ATOM    304 1HG  ARG A  18      11.443   7.327 -27.932  1.00  0.80           H  
ATOM    305 2HG  ARG A  18      12.621   7.326 -26.597  1.00  0.80           H  
ATOM    306 1HD  ARG A  18      10.761   6.990 -25.014  1.00  0.80           H  
ATOM    307 2HD  ARG A  18       9.638   6.881 -26.378  1.00  0.80           H  
ATOM    308  HE  ARG A  18      11.675   4.901 -25.557  1.00  0.80           H  
ATOM    309 1HH1 ARG A  18       9.254   5.873 -27.960  1.00  0.80           H  
ATOM    310 2HH1 ARG A  18       9.175   4.270 -28.657  1.00  0.80           H  
ATOM    311 1HH2 ARG A  18      11.575   2.968 -26.401  1.00  0.80           H  
ATOM    312 2HH2 ARG A  18      10.508   2.573 -27.769  1.00  0.80           H  
ATOM    313  N   GLU A  19      14.091  10.062 -25.329  1.00  0.79           N  
ATOM    314  CA  GLU A  19      15.481   9.849 -24.941  1.00  0.79           C  
ATOM    315  C   GLU A  19      15.622   9.816 -23.410  1.00  0.79           C  
ATOM    316  O   GLU A  19      16.345   8.975 -22.868  1.00  0.79           O  
ATOM    317  CB  GLU A  19      16.392  10.935 -25.533  1.00  0.79           C  
ATOM    318  CG  GLU A  19      17.863  10.801 -25.185  1.00  0.79           C  
ATOM    319  CD  GLU A  19      18.752  11.885 -25.819  1.00  0.79           C  
ATOM    320  OE1 GLU A  19      18.342  12.526 -26.770  1.00  0.79           O  
ATOM    321  OE2 GLU A  19      19.838  12.091 -25.313  1.00  0.79           O  
ATOM    322  H   GLU A  19      13.835  10.844 -25.936  1.00  0.79           H  
ATOM    323  HA  GLU A  19      15.800   8.882 -25.330  1.00  0.79           H  
ATOM    324 1HB  GLU A  19      16.290  10.946 -26.618  1.00  0.79           H  
ATOM    325 2HB  GLU A  19      16.089  11.900 -25.175  1.00  0.79           H  
ATOM    326 1HG  GLU A  19      17.949  10.865 -24.100  1.00  0.79           H  
ATOM    327 2HG  GLU A  19      18.213   9.817 -25.492  1.00  0.79           H  
ATOM    328  N   ILE A  20      14.893  10.688 -22.700  1.00  0.77           N  
ATOM    329  CA  ILE A  20      15.024  10.729 -21.244  1.00  0.77           C  
ATOM    330  C   ILE A  20      14.520   9.456 -20.616  1.00  0.77           C  
ATOM    331  O   ILE A  20      15.169   8.908 -19.723  1.00  0.77           O  
ATOM    332  CB  ILE A  20      14.193  11.863 -20.619  1.00  0.77           C  
ATOM    333  CG1 ILE A  20      14.667  13.143 -21.122  1.00  0.77           C  
ATOM    334  CG2 ILE A  20      14.263  11.816 -19.072  1.00  0.77           C  
ATOM    335  CD1 ILE A  20      16.088  13.389 -20.840  1.00  0.77           C  
ATOM    336  H   ILE A  20      14.303  11.361 -23.193  1.00  0.77           H  
ATOM    337  HA  ILE A  20      16.072  10.858 -20.990  1.00  0.77           H  
ATOM    338  HB  ILE A  20      13.159  11.760 -20.918  1.00  0.77           H  
ATOM    339 1HG1 ILE A  20      14.524  13.174 -22.179  1.00  0.77           H  
ATOM    340 2HG1 ILE A  20      14.063  13.908 -20.679  1.00  0.77           H  
ATOM    341 1HG2 ILE A  20      13.659  12.622 -18.656  1.00  0.77           H  
ATOM    342 2HG2 ILE A  20      13.877  10.860 -18.721  1.00  0.77           H  
ATOM    343 3HG2 ILE A  20      15.296  11.932 -18.745  1.00  0.77           H  
ATOM    344 1HD1 ILE A  20      16.385  14.354 -21.238  1.00  0.77           H  
ATOM    345 2HD1 ILE A  20      16.234  13.375 -19.763  1.00  0.77           H  
ATOM    346 3HD1 ILE A  20      16.690  12.610 -21.305  1.00  0.77           H  
ATOM    347  N   VAL A  21      13.386   8.965 -21.085  1.00  0.77           N  
ATOM    348  CA  VAL A  21      12.843   7.757 -20.496  1.00  0.77           C  
ATOM    349  C   VAL A  21      13.680   6.525 -20.858  1.00  0.77           C  
ATOM    350  O   VAL A  21      13.779   5.590 -20.056  1.00  0.77           O  
ATOM    351  CB  VAL A  21      11.356   7.640 -20.850  1.00  0.77           C  
ATOM    352  CG1 VAL A  21      10.596   8.833 -20.251  1.00  0.77           C  
ATOM    353  CG2 VAL A  21      11.210   7.697 -22.267  1.00  0.77           C  
ATOM    354  H   VAL A  21      12.901   9.465 -21.836  1.00  0.77           H  
ATOM    355  HA  VAL A  21      12.888   7.869 -19.422  1.00  0.77           H  
ATOM    356  HB  VAL A  21      10.945   6.728 -20.442  1.00  0.77           H  
ATOM    357 1HG1 VAL A  21       9.547   8.757 -20.513  1.00  0.77           H  
ATOM    358 2HG1 VAL A  21      10.699   8.832 -19.169  1.00  0.77           H  
ATOM    359 3HG1 VAL A  21      11.005   9.764 -20.655  1.00  0.77           H  
ATOM    360 1HG2 VAL A  21      10.173   7.676 -22.553  1.00  0.77           H  
ATOM    361 2HG2 VAL A  21      11.635   8.619 -22.555  1.00  0.77           H  
ATOM    362 3HG2 VAL A  21      11.740   6.874 -22.741  1.00  0.77           H  
ATOM    363  N   GLU A  22      14.361   6.543 -22.015  1.00  0.77           N  
ATOM    364  CA  GLU A  22      15.283   5.451 -22.316  1.00  0.77           C  
ATOM    365  C   GLU A  22      16.484   5.531 -21.360  1.00  0.77           C  
ATOM    366  O   GLU A  22      16.980   4.506 -20.888  1.00  0.77           O  
ATOM    367  CB  GLU A  22      15.750   5.482 -23.776  1.00  0.77           C  
ATOM    368  CG  GLU A  22      14.672   5.119 -24.851  1.00  0.77           C  
ATOM    369  CD  GLU A  22      14.149   3.678 -24.802  1.00  0.77           C  
ATOM    370  OE1 GLU A  22      14.939   2.765 -24.724  1.00  0.77           O  
ATOM    371  OE2 GLU A  22      12.946   3.504 -24.891  1.00  0.77           O  
ATOM    372  H   GLU A  22      14.225   7.303 -22.684  1.00  0.77           H  
ATOM    373  HA  GLU A  22      14.771   4.507 -22.143  1.00  0.77           H  
ATOM    374 1HB  GLU A  22      16.110   6.487 -24.008  1.00  0.77           H  
ATOM    375 2HB  GLU A  22      16.591   4.801 -23.899  1.00  0.77           H  
ATOM    376 1HG  GLU A  22      13.823   5.784 -24.711  1.00  0.77           H  
ATOM    377 2HG  GLU A  22      15.083   5.317 -25.839  1.00  0.77           H  
ATOM    378  N   LYS A  23      16.938   6.753 -21.037  1.00  0.77           N  
ATOM    379  CA  LYS A  23      18.040   6.904 -20.088  1.00  0.77           C  
ATOM    380  C   LYS A  23      17.618   6.437 -18.704  1.00  0.77           C  
ATOM    381  O   LYS A  23      18.389   5.766 -18.016  1.00  0.77           O  
ATOM    382  CB  LYS A  23      18.572   8.336 -20.070  1.00  0.77           C  
ATOM    383  CG  LYS A  23      19.363   8.680 -21.332  1.00  0.77           C  
ATOM    384  CD  LYS A  23      19.867  10.111 -21.355  1.00  0.77           C  
ATOM    385  CE  LYS A  23      20.712  10.341 -22.613  1.00  0.77           C  
ATOM    386  NZ  LYS A  23      21.173  11.745 -22.748  1.00  0.77           N  
ATOM    387  H   LYS A  23      16.532   7.580 -21.479  1.00  0.77           H  
ATOM    388  HA  LYS A  23      18.857   6.262 -20.413  1.00  0.77           H  
ATOM    389 1HB  LYS A  23      17.739   9.035 -19.993  1.00  0.77           H  
ATOM    390 2HB  LYS A  23      19.212   8.485 -19.200  1.00  0.77           H  
ATOM    391 1HG  LYS A  23      20.214   8.006 -21.411  1.00  0.77           H  
ATOM    392 2HG  LYS A  23      18.727   8.524 -22.201  1.00  0.77           H  
ATOM    393 1HD  LYS A  23      19.014  10.795 -21.369  1.00  0.77           H  
ATOM    394 2HD  LYS A  23      20.467  10.313 -20.470  1.00  0.77           H  
ATOM    395 1HE  LYS A  23      21.582   9.690 -22.575  1.00  0.77           H  
ATOM    396 2HE  LYS A  23      20.122  10.081 -23.484  1.00  0.77           H  
ATOM    397 1HZ  LYS A  23      21.721  11.835 -23.599  1.00  0.77           H  
ATOM    398 2HZ  LYS A  23      20.368  12.360 -22.802  1.00  0.77           H  
ATOM    399 3HZ  LYS A  23      21.738  12.000 -21.956  1.00  0.77           H  
ATOM    400  N   ILE A  24      16.363   6.700 -18.328  1.00  0.79           N  
ATOM    401  CA  ILE A  24      15.876   6.223 -17.044  1.00  0.79           C  
ATOM    402  C   ILE A  24      15.941   4.703 -17.039  1.00  0.79           C  
ATOM    403  O   ILE A  24      16.458   4.107 -16.091  1.00  0.79           O  
ATOM    404  CB  ILE A  24      14.428   6.687 -16.744  1.00  0.79           C  
ATOM    405  CG1 ILE A  24      14.374   8.227 -16.510  1.00  0.79           C  
ATOM    406  CG2 ILE A  24      13.908   5.942 -15.541  1.00  0.79           C  
ATOM    407  CD1 ILE A  24      12.943   8.812 -16.487  1.00  0.79           C  
ATOM    408  H   ILE A  24      15.771   7.278 -18.924  1.00  0.79           H  
ATOM    409  HA  ILE A  24      16.524   6.589 -16.254  1.00  0.79           H  
ATOM    410  HB  ILE A  24      13.795   6.467 -17.599  1.00  0.79           H  
ATOM    411 1HG1 ILE A  24      14.860   8.453 -15.564  1.00  0.79           H  
ATOM    412 2HG1 ILE A  24      14.932   8.719 -17.297  1.00  0.79           H  
ATOM    413 1HG2 ILE A  24      12.884   6.248 -15.327  1.00  0.79           H  
ATOM    414 2HG2 ILE A  24      13.932   4.877 -15.747  1.00  0.79           H  
ATOM    415 3HG2 ILE A  24      14.546   6.164 -14.693  1.00  0.79           H  
ATOM    416 1HD1 ILE A  24      12.997   9.876 -16.322  1.00  0.79           H  
ATOM    417 2HD1 ILE A  24      12.448   8.628 -17.420  1.00  0.79           H  
ATOM    418 3HD1 ILE A  24      12.367   8.353 -15.691  1.00  0.79           H  
ATOM    419  N   LYS A  25      15.491   4.066 -18.125  1.00  0.81           N  
ATOM    420  CA  LYS A  25      15.550   2.613 -18.177  1.00  0.81           C  
ATOM    421  C   LYS A  25      16.967   2.067 -18.046  1.00  0.81           C  
ATOM    422  O   LYS A  25      17.218   1.112 -17.290  1.00  0.81           O  
ATOM    423  CB  LYS A  25      14.997   2.093 -19.510  1.00  0.81           C  
ATOM    424  CG  LYS A  25      13.535   2.118 -19.652  1.00  0.81           C  
ATOM    425  CD  LYS A  25      13.100   1.693 -21.068  1.00  0.81           C  
ATOM    426  CE  LYS A  25      13.452   0.242 -21.377  1.00  0.81           C  
ATOM    427  NZ  LYS A  25      12.855  -0.214 -22.671  1.00  0.81           N  
ATOM    428  H   LYS A  25      15.071   4.594 -18.892  1.00  0.81           H  
ATOM    429  HA  LYS A  25      14.956   2.235 -17.358  1.00  0.81           H  
ATOM    430 1HB  LYS A  25      15.397   2.691 -20.318  1.00  0.81           H  
ATOM    431 2HB  LYS A  25      15.340   1.083 -19.672  1.00  0.81           H  
ATOM    432 1HG  LYS A  25      13.099   1.437 -18.936  1.00  0.81           H  
ATOM    433 2HG  LYS A  25      13.187   3.124 -19.442  1.00  0.81           H  
ATOM    434 1HD  LYS A  25      12.048   1.803 -21.181  1.00  0.81           H  
ATOM    435 2HD  LYS A  25      13.589   2.333 -21.804  1.00  0.81           H  
ATOM    436 1HE  LYS A  25      14.535   0.163 -21.443  1.00  0.81           H  
ATOM    437 2HE  LYS A  25      13.096  -0.409 -20.581  1.00  0.81           H  
ATOM    438 1HZ  LYS A  25      13.132  -1.162 -22.859  1.00  0.81           H  
ATOM    439 2HZ  LYS A  25      11.809  -0.175 -22.607  1.00  0.81           H  
ATOM    440 3HZ  LYS A  25      13.183   0.383 -23.424  1.00  0.81           H  
ATOM    441  N   LYS A  26      17.916   2.691 -18.744  1.00  0.84           N  
ATOM    442  CA  LYS A  26      19.285   2.201 -18.718  1.00  0.84           C  
ATOM    443  C   LYS A  26      19.899   2.306 -17.331  1.00  0.84           C  
ATOM    444  O   LYS A  26      20.581   1.386 -16.874  1.00  0.84           O  
ATOM    445  CB  LYS A  26      20.127   2.966 -19.736  1.00  0.84           C  
ATOM    446  CG  LYS A  26      19.799   2.636 -21.192  1.00  0.84           C  
ATOM    447  CD  LYS A  26      20.629   3.468 -22.154  1.00  0.84           C  
ATOM    448  CE  LYS A  26      20.275   3.153 -23.599  1.00  0.84           C  
ATOM    449  NZ  LYS A  26      21.059   3.982 -24.556  1.00  0.84           N  
ATOM    450  H   LYS A  26      17.666   3.481 -19.343  1.00  0.84           H  
ATOM    451  HA  LYS A  26      19.272   1.148 -18.998  1.00  0.84           H  
ATOM    452 1HB  LYS A  26      19.969   4.038 -19.592  1.00  0.84           H  
ATOM    453 2HB  LYS A  26      21.182   2.765 -19.562  1.00  0.84           H  
ATOM    454 1HG  LYS A  26      19.998   1.581 -21.374  1.00  0.84           H  
ATOM    455 2HG  LYS A  26      18.744   2.820 -21.377  1.00  0.84           H  
ATOM    456 1HD  LYS A  26      20.438   4.527 -21.966  1.00  0.84           H  
ATOM    457 2HD  LYS A  26      21.687   3.271 -21.992  1.00  0.84           H  
ATOM    458 1HE  LYS A  26      20.477   2.101 -23.794  1.00  0.84           H  
ATOM    459 2HE  LYS A  26      19.210   3.344 -23.754  1.00  0.84           H  
ATOM    460 1HZ  LYS A  26      20.796   3.745 -25.502  1.00  0.84           H  
ATOM    461 2HZ  LYS A  26      20.868   4.959 -24.388  1.00  0.84           H  
ATOM    462 3HZ  LYS A  26      22.045   3.805 -24.427  1.00  0.84           H  
ATOM    463  N   GLU A  27      19.614   3.405 -16.641  1.00  0.88           N  
ATOM    464  CA  GLU A  27      20.138   3.628 -15.304  1.00  0.88           C  
ATOM    465  C   GLU A  27      19.465   2.736 -14.251  1.00  0.88           C  
ATOM    466  O   GLU A  27      20.113   2.305 -13.289  1.00  0.88           O  
ATOM    467  CB  GLU A  27      20.017   5.108 -14.962  1.00  0.88           C  
ATOM    468  CG  GLU A  27      20.952   6.020 -15.791  1.00  0.88           C  
ATOM    469  CD  GLU A  27      22.419   5.803 -15.505  1.00  0.88           C  
ATOM    470  OE1 GLU A  27      22.784   5.815 -14.352  1.00  0.88           O  
ATOM    471  OE2 GLU A  27      23.176   5.640 -16.436  1.00  0.88           O  
ATOM    472  H   GLU A  27      19.039   4.130 -17.074  1.00  0.88           H  
ATOM    473  HA  GLU A  27      21.198   3.379 -15.317  1.00  0.88           H  
ATOM    474 1HB  GLU A  27      18.989   5.424 -15.152  1.00  0.88           H  
ATOM    475 2HB  GLU A  27      20.223   5.267 -13.907  1.00  0.88           H  
ATOM    476 1HG  GLU A  27      20.776   5.800 -16.844  1.00  0.88           H  
ATOM    477 2HG  GLU A  27      20.703   7.052 -15.637  1.00  0.88           H  
ATOM    478  N   LEU A  28      18.172   2.438 -14.426  1.00  0.92           N  
ATOM    479  CA  LEU A  28      17.466   1.591 -13.466  1.00  0.92           C  
ATOM    480  C   LEU A  28      17.676   0.092 -13.706  1.00  0.92           C  
ATOM    481  O   LEU A  28      17.470  -0.712 -12.793  1.00  0.92           O  
ATOM    482  CB  LEU A  28      15.959   1.843 -13.489  1.00  0.92           C  
ATOM    483  CG  LEU A  28      15.452   3.202 -13.073  1.00  0.92           C  
ATOM    484  CD1 LEU A  28      13.943   3.195 -13.255  1.00  0.92           C  
ATOM    485  CD2 LEU A  28      15.861   3.488 -11.639  1.00  0.92           C  
ATOM    486  H   LEU A  28      17.661   2.839 -15.213  1.00  0.92           H  
ATOM    487  HA  LEU A  28      17.837   1.830 -12.473  1.00  0.92           H  
ATOM    488 1HB  LEU A  28      15.611   1.674 -14.511  1.00  0.92           H  
ATOM    489 2HB  LEU A  28      15.489   1.110 -12.849  1.00  0.92           H  
ATOM    490  HG  LEU A  28      15.868   3.967 -13.720  1.00  0.92           H  
ATOM    491 1HD1 LEU A  28      13.533   4.134 -12.996  1.00  0.92           H  
ATOM    492 2HD1 LEU A  28      13.706   2.975 -14.294  1.00  0.92           H  
ATOM    493 3HD1 LEU A  28      13.517   2.444 -12.619  1.00  0.92           H  
ATOM    494 1HD2 LEU A  28      15.496   4.460 -11.334  1.00  0.92           H  
ATOM    495 2HD2 LEU A  28      15.449   2.721 -10.993  1.00  0.92           H  
ATOM    496 3HD2 LEU A  28      16.943   3.475 -11.574  1.00  0.92           H  
ATOM    497  N   GLY A  29      18.073  -0.297 -14.924  1.00  0.94           N  
ATOM    498  CA  GLY A  29      18.208  -1.717 -15.253  1.00  0.94           C  
ATOM    499  C   GLY A  29      16.854  -2.293 -15.663  1.00  0.94           C  
ATOM    500  O   GLY A  29      16.567  -3.478 -15.479  1.00  0.94           O  
ATOM    501  H   GLY A  29      18.228   0.396 -15.655  1.00  0.94           H  
ATOM    502 1HA  GLY A  29      18.921  -1.830 -16.070  1.00  0.94           H  
ATOM    503 2HA  GLY A  29      18.602  -2.258 -14.396  1.00  0.94           H  
ATOM    504  N   LEU A  30      16.006  -1.414 -16.173  1.00  0.94           N  
ATOM    505  CA  LEU A  30      14.658  -1.723 -16.600  1.00  0.94           C  
ATOM    506  C   LEU A  30      14.595  -2.023 -18.092  1.00  0.94           C  
ATOM    507  O   LEU A  30      14.825  -1.151 -18.921  1.00  0.94           O  
ATOM    508  CB  LEU A  30      13.814  -0.508 -16.232  1.00  0.94           C  
ATOM    509  CG  LEU A  30      12.359  -0.426 -16.628  1.00  0.94           C  
ATOM    510  CD1 LEU A  30      11.548  -1.525 -16.019  1.00  0.94           C  
ATOM    511  CD2 LEU A  30      11.844   0.946 -16.149  1.00  0.94           C  
ATOM    512  H   LEU A  30      16.344  -0.463 -16.320  1.00  0.94           H  
ATOM    513  HA  LEU A  30      14.308  -2.595 -16.047  1.00  0.94           H  
ATOM    514 1HB  LEU A  30      13.885  -0.368 -15.192  1.00  0.94           H  
ATOM    515 2HB  LEU A  30      14.288   0.326 -16.681  1.00  0.94           H  
ATOM    516  HG  LEU A  30      12.280  -0.513 -17.703  1.00  0.94           H  
ATOM    517 1HD1 LEU A  30      10.505  -1.431 -16.327  1.00  0.94           H  
ATOM    518 2HD1 LEU A  30      11.936  -2.484 -16.351  1.00  0.94           H  
ATOM    519 3HD1 LEU A  30      11.601  -1.473 -14.952  1.00  0.94           H  
ATOM    520 1HD2 LEU A  30      10.809   1.066 -16.411  1.00  0.94           H  
ATOM    521 2HD2 LEU A  30      11.937   1.012 -15.076  1.00  0.94           H  
ATOM    522 3HD2 LEU A  30      12.429   1.741 -16.607  1.00  0.94           H  
ATOM    523  N   THR A  31      14.262  -3.260 -18.436  1.00  0.91           N  
ATOM    524  CA  THR A  31      14.216  -3.665 -19.840  1.00  0.91           C  
ATOM    525  C   THR A  31      12.779  -3.966 -20.254  1.00  0.91           C  
ATOM    526  O   THR A  31      12.447  -4.053 -21.436  1.00  0.91           O  
ATOM    527  CB  THR A  31      15.107  -4.900 -20.069  1.00  0.91           C  
ATOM    528  OG1 THR A  31      14.616  -6.005 -19.294  1.00  0.91           O  
ATOM    529  CG2 THR A  31      16.534  -4.581 -19.623  1.00  0.91           C  
ATOM    530  H   THR A  31      14.095  -3.940 -17.707  1.00  0.91           H  
ATOM    531  HA  THR A  31      14.589  -2.850 -20.459  1.00  0.91           H  
ATOM    532  HB  THR A  31      15.105  -5.169 -21.124  1.00  0.91           H  
ATOM    533  HG1 THR A  31      13.814  -6.348 -19.699  1.00  0.91           H  
ATOM    534 1HG2 THR A  31      17.168  -5.453 -19.781  1.00  0.91           H  
ATOM    535 2HG2 THR A  31      16.917  -3.743 -20.205  1.00  0.91           H  
ATOM    536 3HG2 THR A  31      16.537  -4.319 -18.564  1.00  0.91           H  
ATOM    537  N   SER A  32      11.935  -4.109 -19.245  1.00  0.87           N  
ATOM    538  CA  SER A  32      10.531  -4.478 -19.364  1.00  0.87           C  
ATOM    539  C   SER A  32       9.603  -3.297 -19.666  1.00  0.87           C  
ATOM    540  O   SER A  32       8.400  -3.485 -19.826  1.00  0.87           O  
ATOM    541  CB  SER A  32      10.102  -5.126 -18.071  1.00  0.87           C  
ATOM    542  OG  SER A  32      10.118  -4.172 -17.062  1.00  0.87           O  
ATOM    543  H   SER A  32      12.306  -3.981 -18.317  1.00  0.87           H  
ATOM    544  HA  SER A  32      10.437  -5.200 -20.176  1.00  0.87           H  
ATOM    545 1HB  SER A  32       9.107  -5.559 -18.166  1.00  0.87           H  
ATOM    546 2HB  SER A  32      10.795  -5.927 -17.825  1.00  0.87           H  
ATOM    547  HG  SER A  32      10.464  -4.593 -16.237  1.00  0.87           H  
ATOM    548  N   LEU A  33      10.144  -2.078 -19.683  1.00  0.82           N  
ATOM    549  CA  LEU A  33       9.313  -0.896 -19.903  1.00  0.82           C  
ATOM    550  C   LEU A  33       9.024  -0.682 -21.384  1.00  0.82           C  
ATOM    551  O   LEU A  33       9.942  -0.478 -22.205  1.00  0.82           O  
ATOM    552  CB  LEU A  33      10.000   0.346 -19.325  1.00  0.82           C  
ATOM    553  CG  LEU A  33       9.229   1.644 -19.400  1.00  0.82           C  
ATOM    554  CD1 LEU A  33       8.073   1.474 -18.521  1.00  0.82           C  
ATOM    555  CD2 LEU A  33      10.068   2.837 -18.985  1.00  0.82           C  
ATOM    556  H   LEU A  33      11.136  -1.985 -19.540  1.00  0.82           H  
ATOM    557  HA  LEU A  33       8.362  -1.036 -19.402  1.00  0.82           H  
ATOM    558 1HB  LEU A  33      10.136   0.149 -18.297  1.00  0.82           H  
ATOM    559 2HB  LEU A  33      10.945   0.462 -19.774  1.00  0.82           H  
ATOM    560  HG  LEU A  33       8.877   1.794 -20.421  1.00  0.82           H  
ATOM    561 1HD1 LEU A  33       7.440   2.330 -18.535  1.00  0.82           H  
ATOM    562 2HD1 LEU A  33       7.553   0.639 -18.891  1.00  0.82           H  
ATOM    563 3HD1 LEU A  33       8.402   1.292 -17.501  1.00  0.82           H  
ATOM    564 1HD2 LEU A  33       9.482   3.733 -19.060  1.00  0.82           H  
ATOM    565 2HD2 LEU A  33      10.417   2.722 -17.972  1.00  0.82           H  
ATOM    566 3HD2 LEU A  33      10.893   2.933 -19.632  1.00  0.82           H  
ATOM    567  N   LYS A  34       7.731  -0.724 -21.715  1.00  0.79           N  
ATOM    568  CA  LYS A  34       7.271  -0.566 -23.091  1.00  0.79           C  
ATOM    569  C   LYS A  34       6.568   0.767 -23.247  1.00  0.79           C  
ATOM    570  O   LYS A  34       5.884   1.210 -22.324  1.00  0.79           O  
ATOM    571  CB  LYS A  34       6.340  -1.714 -23.472  1.00  0.79           C  
ATOM    572  CG  LYS A  34       6.975  -3.104 -23.319  1.00  0.79           C  
ATOM    573  CD  LYS A  34       8.156  -3.298 -24.273  1.00  0.79           C  
ATOM    574  CE  LYS A  34       8.732  -4.711 -24.167  1.00  0.79           C  
ATOM    575  NZ  LYS A  34       9.904  -4.913 -25.081  1.00  0.79           N  
ATOM    576  H   LYS A  34       7.048  -0.905 -20.974  1.00  0.79           H  
ATOM    577  HA  LYS A  34       8.133  -0.572 -23.757  1.00  0.79           H  
ATOM    578 1HB  LYS A  34       5.451  -1.683 -22.839  1.00  0.79           H  
ATOM    579 2HB  LYS A  34       6.015  -1.595 -24.505  1.00  0.79           H  
ATOM    580 1HG  LYS A  34       7.326  -3.230 -22.291  1.00  0.79           H  
ATOM    581 2HG  LYS A  34       6.225  -3.868 -23.519  1.00  0.79           H  
ATOM    582 1HD  LYS A  34       7.833  -3.116 -25.298  1.00  0.79           H  
ATOM    583 2HD  LYS A  34       8.941  -2.581 -24.024  1.00  0.79           H  
ATOM    584 1HE  LYS A  34       9.054  -4.882 -23.138  1.00  0.79           H  
ATOM    585 2HE  LYS A  34       7.957  -5.433 -24.420  1.00  0.79           H  
ATOM    586 1HZ  LYS A  34      10.256  -5.853 -24.974  1.00  0.79           H  
ATOM    587 2HZ  LYS A  34       9.617  -4.767 -26.039  1.00  0.79           H  
ATOM    588 3HZ  LYS A  34      10.633  -4.254 -24.843  1.00  0.79           H  
ATOM    589  N   PHE A  35       6.683   1.368 -24.436  1.00  0.79           N  
ATOM    590  CA  PHE A  35       6.090   2.681 -24.699  1.00  0.79           C  
ATOM    591  C   PHE A  35       5.009   2.720 -25.772  1.00  0.79           C  
ATOM    592  O   PHE A  35       5.104   2.040 -26.799  1.00  0.79           O  
ATOM    593  CB  PHE A  35       7.189   3.641 -25.150  1.00  0.79           C  
ATOM    594  CG  PHE A  35       8.195   3.917 -24.110  1.00  0.79           C  
ATOM    595  CD1 PHE A  35       9.258   3.071 -23.940  1.00  0.79           C  
ATOM    596  CD2 PHE A  35       8.084   5.004 -23.295  1.00  0.79           C  
ATOM    597  CE1 PHE A  35      10.186   3.304 -22.980  1.00  0.79           C  
ATOM    598  CE2 PHE A  35       8.998   5.231 -22.313  1.00  0.79           C  
ATOM    599  CZ  PHE A  35      10.063   4.379 -22.157  1.00  0.79           C  
ATOM    600  H   PHE A  35       7.231   0.923 -25.159  1.00  0.79           H  
ATOM    601  HA  PHE A  35       5.659   3.045 -23.771  1.00  0.79           H  
ATOM    602 1HB  PHE A  35       7.698   3.227 -26.016  1.00  0.79           H  
ATOM    603 2HB  PHE A  35       6.739   4.558 -25.452  1.00  0.79           H  
ATOM    604  HD1 PHE A  35       9.359   2.203 -24.589  1.00  0.79           H  
ATOM    605  HD2 PHE A  35       7.237   5.676 -23.415  1.00  0.79           H  
ATOM    606  HE1 PHE A  35      11.016   2.629 -22.881  1.00  0.79           H  
ATOM    607  HE2 PHE A  35       8.875   6.087 -21.656  1.00  0.79           H  
ATOM    608  HZ  PHE A  35      10.805   4.558 -21.383  1.00  0.79           H  
ATOM    609  N   THR A  36       4.020   3.586 -25.547  1.00  0.81           N  
ATOM    610  CA  THR A  36       2.961   3.870 -26.509  1.00  0.81           C  
ATOM    611  C   THR A  36       2.753   5.372 -26.715  1.00  0.81           C  
ATOM    612  O   THR A  36       2.634   6.133 -25.751  1.00  0.81           O  
ATOM    613  CB  THR A  36       1.627   3.239 -26.058  1.00  0.81           C  
ATOM    614  OG1 THR A  36       1.782   1.815 -25.950  1.00  0.81           O  
ATOM    615  CG2 THR A  36       0.509   3.556 -27.053  1.00  0.81           C  
ATOM    616  H   THR A  36       4.011   4.065 -24.647  1.00  0.81           H  
ATOM    617  HA  THR A  36       3.242   3.438 -27.470  1.00  0.81           H  
ATOM    618  HB  THR A  36       1.353   3.640 -25.080  1.00  0.81           H  
ATOM    619  HG1 THR A  36       2.190   1.475 -26.755  1.00  0.81           H  
ATOM    620 1HG2 THR A  36      -0.420   3.103 -26.711  1.00  0.81           H  
ATOM    621 2HG2 THR A  36       0.369   4.632 -27.129  1.00  0.81           H  
ATOM    622 3HG2 THR A  36       0.767   3.159 -28.032  1.00  0.81           H  
ATOM    623  N   GLU A  37       2.679   5.799 -27.972  1.00  0.85           N  
ATOM    624  CA  GLU A  37       2.380   7.198 -28.267  1.00  0.85           C  
ATOM    625  C   GLU A  37       0.911   7.321 -28.637  1.00  0.85           C  
ATOM    626  O   GLU A  37       0.363   6.443 -29.307  1.00  0.85           O  
ATOM    627  CB  GLU A  37       3.261   7.737 -29.398  1.00  0.85           C  
ATOM    628  CG  GLU A  37       4.742   7.829 -29.068  1.00  0.85           C  
ATOM    629  CD  GLU A  37       5.592   8.336 -30.216  1.00  0.85           C  
ATOM    630  OE1 GLU A  37       5.059   8.553 -31.278  1.00  0.85           O  
ATOM    631  OE2 GLU A  37       6.777   8.503 -30.026  1.00  0.85           O  
ATOM    632  H   GLU A  37       2.806   5.142 -28.730  1.00  0.85           H  
ATOM    633  HA  GLU A  37       2.553   7.802 -27.375  1.00  0.85           H  
ATOM    634 1HB  GLU A  37       3.151   7.102 -30.276  1.00  0.85           H  
ATOM    635 2HB  GLU A  37       2.918   8.735 -29.673  1.00  0.85           H  
ATOM    636 1HG  GLU A  37       4.837   8.532 -28.249  1.00  0.85           H  
ATOM    637 2HG  GLU A  37       5.106   6.857 -28.733  1.00  0.85           H  
ATOM    638  N   HIS A  38       0.297   8.429 -28.248  1.00  0.90           N  
ATOM    639  CA  HIS A  38      -1.103   8.686 -28.539  1.00  0.90           C  
ATOM    640  C   HIS A  38      -1.270   9.934 -29.410  1.00  0.90           C  
ATOM    641  O   HIS A  38      -0.406  10.818 -29.431  1.00  0.90           O  
ATOM    642  CB  HIS A  38      -1.861   8.834 -27.216  1.00  0.90           C  
ATOM    643  CG  HIS A  38      -1.799   7.574 -26.354  1.00  0.90           C  
ATOM    644  ND1 HIS A  38      -2.799   6.620 -26.347  1.00  0.90           N  
ATOM    645  CD2 HIS A  38      -0.840   7.116 -25.499  1.00  0.90           C  
ATOM    646  CE1 HIS A  38      -2.463   5.637 -25.525  1.00  0.90           C  
ATOM    647  NE2 HIS A  38      -1.285   5.911 -25.004  1.00  0.90           N  
ATOM    648  H   HIS A  38       0.800   9.095 -27.662  1.00  0.90           H  
ATOM    649  HA  HIS A  38      -1.530   7.843 -29.084  1.00  0.90           H  
ATOM    650 1HB  HIS A  38      -1.439   9.663 -26.646  1.00  0.90           H  
ATOM    651 2HB  HIS A  38      -2.908   9.069 -27.418  1.00  0.90           H  
ATOM    652  HD2 HIS A  38       0.109   7.604 -25.256  1.00  0.90           H  
ATOM    653  HE1 HIS A  38      -3.056   4.748 -25.319  1.00  0.90           H  
ATOM    654  HE2 HIS A  38      -0.783   5.318 -24.350  1.00  0.90           H  
ATOM    655  N   GLU A  39      -2.404  10.010 -30.109  1.00  0.92           N  
ATOM    656  CA  GLU A  39      -2.754  11.122 -31.007  1.00  0.92           C  
ATOM    657  C   GLU A  39      -2.883  12.484 -30.316  1.00  0.92           C  
ATOM    658  O   GLU A  39      -2.925  13.522 -30.976  1.00  0.92           O  
ATOM    659  CB  GLU A  39      -4.054  10.794 -31.753  1.00  0.92           C  
ATOM    660  CG  GLU A  39      -5.296  10.665 -30.868  1.00  0.92           C  
ATOM    661  CD  GLU A  39      -5.458   9.285 -30.283  1.00  0.92           C  
ATOM    662  OE1 GLU A  39      -4.526   8.521 -30.364  1.00  0.92           O  
ATOM    663  OE2 GLU A  39      -6.508   8.997 -29.758  1.00  0.92           O  
ATOM    664  H   GLU A  39      -3.059   9.244 -30.030  1.00  0.92           H  
ATOM    665  HA  GLU A  39      -1.958  11.207 -31.749  1.00  0.92           H  
ATOM    666 1HB  GLU A  39      -4.253  11.573 -32.489  1.00  0.92           H  
ATOM    667 2HB  GLU A  39      -3.933   9.857 -32.296  1.00  0.92           H  
ATOM    668 1HG  GLU A  39      -5.245  11.387 -30.067  1.00  0.92           H  
ATOM    669 2HG  GLU A  39      -6.173  10.900 -31.467  1.00  0.92           H  
ATOM    670  N   THR A  40      -2.923  12.474 -28.989  1.00  0.92           N  
ATOM    671  CA  THR A  40      -3.040  13.685 -28.200  1.00  0.92           C  
ATOM    672  C   THR A  40      -1.670  14.287 -27.869  1.00  0.92           C  
ATOM    673  O   THR A  40      -1.591  15.325 -27.214  1.00  0.92           O  
ATOM    674  CB  THR A  40      -3.814  13.411 -26.897  1.00  0.92           C  
ATOM    675  OG1 THR A  40      -3.105  12.458 -26.089  1.00  0.92           O  
ATOM    676  CG2 THR A  40      -5.179  12.841 -27.226  1.00  0.92           C  
ATOM    677  H   THR A  40      -2.889  11.580 -28.525  1.00  0.92           H  
ATOM    678  HA  THR A  40      -3.597  14.419 -28.781  1.00  0.92           H  
ATOM    679  HB  THR A  40      -3.925  14.341 -26.341  1.00  0.92           H  
ATOM    680  HG1 THR A  40      -3.485  12.456 -25.200  1.00  0.92           H  
ATOM    681 1HG2 THR A  40      -5.727  12.651 -26.304  1.00  0.92           H  
ATOM    682 2HG2 THR A  40      -5.733  13.552 -27.838  1.00  0.92           H  
ATOM    683 3HG2 THR A  40      -5.059  11.908 -27.773  1.00  0.92           H  
ATOM    684  N   GLY A  41      -0.587  13.627 -28.303  1.00  0.88           N  
ATOM    685  CA  GLY A  41       0.764  14.108 -28.021  1.00  0.88           C  
ATOM    686  C   GLY A  41       1.292  13.572 -26.697  1.00  0.88           C  
ATOM    687  O   GLY A  41       2.324  14.020 -26.201  1.00  0.88           O  
ATOM    688  H   GLY A  41      -0.693  12.764 -28.838  1.00  0.88           H  
ATOM    689 1HA  GLY A  41       1.428  13.799 -28.830  1.00  0.88           H  
ATOM    690 2HA  GLY A  41       0.766  15.196 -28.004  1.00  0.88           H  
ATOM    691  N   GLN A  42       0.559  12.625 -26.131  1.00  0.82           N  
ATOM    692  CA  GLN A  42       0.902  11.988 -24.868  1.00  0.82           C  
ATOM    693  C   GLN A  42       1.662  10.672 -25.077  1.00  0.82           C  
ATOM    694  O   GLN A  42       1.357   9.884 -25.980  1.00  0.82           O  
ATOM    695  CB  GLN A  42      -0.379  11.814 -24.032  1.00  0.82           C  
ATOM    696  CG  GLN A  42      -0.237  11.207 -22.636  1.00  0.82           C  
ATOM    697  CD  GLN A  42      -1.546  11.371 -21.840  1.00  0.82           C  
ATOM    698  OE1 GLN A  42      -2.063  12.496 -21.761  1.00  0.82           O  
ATOM    699  NE2 GLN A  42      -2.097  10.302 -21.271  1.00  0.82           N  
ATOM    700  H   GLN A  42      -0.281  12.337 -26.611  1.00  0.82           H  
ATOM    701  HA  GLN A  42       1.559  12.662 -24.326  1.00  0.82           H  
ATOM    702 1HB  GLN A  42      -0.854  12.787 -23.914  1.00  0.82           H  
ATOM    703 2HB  GLN A  42      -1.075  11.186 -24.586  1.00  0.82           H  
ATOM    704 1HG  GLN A  42      -0.012  10.144 -22.724  1.00  0.82           H  
ATOM    705 2HG  GLN A  42       0.556  11.710 -22.095  1.00  0.82           H  
ATOM    706 1HE2 GLN A  42      -2.948  10.393 -20.759  1.00  0.82           H  
ATOM    707 2HE2 GLN A  42      -1.693   9.366 -21.351  1.00  0.82           H  
ATOM    708  N   LEU A  43       2.700  10.471 -24.269  1.00  0.77           N  
ATOM    709  CA  LEU A  43       3.520   9.249 -24.287  1.00  0.77           C  
ATOM    710  C   LEU A  43       3.338   8.487 -22.987  1.00  0.77           C  
ATOM    711  O   LEU A  43       3.404   9.066 -21.906  1.00  0.77           O  
ATOM    712  CB  LEU A  43       5.011   9.594 -24.539  1.00  0.77           C  
ATOM    713  CG  LEU A  43       6.100   8.466 -24.426  1.00  0.77           C  
ATOM    714  CD1 LEU A  43       5.886   7.448 -25.477  1.00  0.77           C  
ATOM    715  CD2 LEU A  43       7.534   9.087 -24.615  1.00  0.77           C  
ATOM    716  H   LEU A  43       2.901  11.197 -23.578  1.00  0.77           H  
ATOM    717  HA  LEU A  43       3.179   8.610 -25.100  1.00  0.77           H  
ATOM    718 1HB  LEU A  43       5.087   9.990 -25.549  1.00  0.77           H  
ATOM    719 2HB  LEU A  43       5.292  10.366 -23.860  1.00  0.77           H  
ATOM    720  HG  LEU A  43       6.026   7.984 -23.449  1.00  0.77           H  
ATOM    721 1HD1 LEU A  43       6.640   6.703 -25.394  1.00  0.77           H  
ATOM    722 2HD1 LEU A  43       4.912   7.000 -25.362  1.00  0.77           H  
ATOM    723 3HD1 LEU A  43       5.963   7.917 -26.439  1.00  0.77           H  
ATOM    724 1HD2 LEU A  43       8.282   8.300 -24.535  1.00  0.77           H  
ATOM    725 2HD2 LEU A  43       7.598   9.549 -25.601  1.00  0.77           H  
ATOM    726 3HD2 LEU A  43       7.735   9.841 -23.868  1.00  0.77           H  
ATOM    727  N   GLU A  44       3.036   7.201 -23.075  1.00  0.74           N  
ATOM    728  CA  GLU A  44       2.836   6.420 -21.861  1.00  0.74           C  
ATOM    729  C   GLU A  44       3.705   5.184 -21.833  1.00  0.74           C  
ATOM    730  O   GLU A  44       4.024   4.604 -22.873  1.00  0.74           O  
ATOM    731  CB  GLU A  44       1.374   5.993 -21.712  1.00  0.74           C  
ATOM    732  CG  GLU A  44       0.386   7.135 -21.569  1.00  0.74           C  
ATOM    733  CD  GLU A  44      -1.014   6.655 -21.348  1.00  0.74           C  
ATOM    734  OE1 GLU A  44      -1.210   5.462 -21.279  1.00  0.74           O  
ATOM    735  OE2 GLU A  44      -1.892   7.474 -21.250  1.00  0.74           O  
ATOM    736  H   GLU A  44       2.947   6.763 -23.991  1.00  0.74           H  
ATOM    737  HA  GLU A  44       3.109   7.030 -21.004  1.00  0.74           H  
ATOM    738 1HB  GLU A  44       1.082   5.406 -22.586  1.00  0.74           H  
ATOM    739 2HB  GLU A  44       1.275   5.351 -20.837  1.00  0.74           H  
ATOM    740 1HG  GLU A  44       0.690   7.746 -20.729  1.00  0.74           H  
ATOM    741 2HG  GLU A  44       0.420   7.749 -22.466  1.00  0.74           H  
ATOM    742  N   ALA A  45       4.059   4.733 -20.631  1.00  0.75           N  
ATOM    743  CA  ALA A  45       4.811   3.496 -20.549  1.00  0.75           C  
ATOM    744  C   ALA A  45       4.566   2.710 -19.283  1.00  0.75           C  
ATOM    745  O   ALA A  45       4.356   3.265 -18.202  1.00  0.75           O  
ATOM    746  CB  ALA A  45       6.270   3.807 -20.661  1.00  0.75           C  
ATOM    747  H   ALA A  45       3.816   5.264 -19.798  1.00  0.75           H  
ATOM    748  HA  ALA A  45       4.501   2.877 -21.384  1.00  0.75           H  
ATOM    749 1HB  ALA A  45       6.836   2.896 -20.678  1.00  0.75           H  
ATOM    750 2HB  ALA A  45       6.383   4.313 -21.558  1.00  0.75           H  
ATOM    751 3HB  ALA A  45       6.591   4.422 -19.848  1.00  0.75           H  
ATOM    752  N   GLU A  46       4.630   1.394 -19.420  1.00  0.79           N  
ATOM    753  CA  GLU A  46       4.447   0.508 -18.269  1.00  0.79           C  
ATOM    754  C   GLU A  46       5.427  -0.648 -18.286  1.00  0.79           C  
ATOM    755  O   GLU A  46       5.738  -1.187 -19.356  1.00  0.79           O  
ATOM    756  CB  GLU A  46       3.020  -0.058 -18.231  1.00  0.79           C  
ATOM    757  CG  GLU A  46       1.883   0.961 -18.025  1.00  0.79           C  
ATOM    758  CD  GLU A  46       0.498   0.315 -17.953  1.00  0.79           C  
ATOM    759  OE1 GLU A  46       0.418  -0.885 -18.052  1.00  0.79           O  
ATOM    760  OE2 GLU A  46      -0.479   1.038 -17.797  1.00  0.79           O  
ATOM    761  H   GLU A  46       4.841   1.026 -20.351  1.00  0.79           H  
ATOM    762  HA  GLU A  46       4.624   1.079 -17.357  1.00  0.79           H  
ATOM    763 1HB  GLU A  46       2.822  -0.586 -19.163  1.00  0.79           H  
ATOM    764 2HB  GLU A  46       2.953  -0.789 -17.425  1.00  0.79           H  
ATOM    765 1HG  GLU A  46       2.073   1.483 -17.093  1.00  0.79           H  
ATOM    766 2HG  GLU A  46       1.895   1.690 -18.830  1.00  0.79           H  
ATOM    767  N   GLY A  47       5.878  -1.052 -17.100  1.00  0.87           N  
ATOM    768  CA  GLY A  47       6.785  -2.191 -16.977  1.00  0.87           C  
ATOM    769  C   GLY A  47       7.123  -2.477 -15.529  1.00  0.87           C  
ATOM    770  O   GLY A  47       6.450  -1.986 -14.614  1.00  0.87           O  
ATOM    771  H   GLY A  47       5.608  -0.523 -16.266  1.00  0.87           H  
ATOM    772 1HA  GLY A  47       6.336  -3.072 -17.436  1.00  0.87           H  
ATOM    773 2HA  GLY A  47       7.705  -1.989 -17.517  1.00  0.87           H  
ATOM    774  N   LYS A  48       8.125  -3.325 -15.320  1.00  0.97           N  
ATOM    775  CA  LYS A  48       8.522  -3.720 -13.978  1.00  0.97           C  
ATOM    776  C   LYS A  48      10.029  -3.700 -13.749  1.00  0.97           C  
ATOM    777  O   LYS A  48      10.822  -4.168 -14.578  1.00  0.97           O  
ATOM    778  CB  LYS A  48       8.040  -5.141 -13.671  1.00  0.97           C  
ATOM    779  CG  LYS A  48       6.534  -5.351 -13.605  1.00  0.97           C  
ATOM    780  CD  LYS A  48       6.206  -6.800 -13.243  1.00  0.97           C  
ATOM    781  CE  LYS A  48       4.709  -7.013 -13.119  1.00  0.97           C  
ATOM    782  NZ  LYS A  48       4.168  -6.275 -11.962  1.00  0.97           N  
ATOM    783  H   LYS A  48       8.642  -3.686 -16.107  1.00  0.97           H  
ATOM    784  HA  LYS A  48       8.074  -3.026 -13.263  1.00  0.97           H  
ATOM    785 1HB  LYS A  48       8.438  -5.824 -14.419  1.00  0.97           H  
ATOM    786 2HB  LYS A  48       8.452  -5.445 -12.702  1.00  0.97           H  
ATOM    787 1HG  LYS A  48       6.108  -4.688 -12.844  1.00  0.97           H  
ATOM    788 2HG  LYS A  48       6.080  -5.114 -14.564  1.00  0.97           H  
ATOM    789 1HD  LYS A  48       6.600  -7.471 -14.006  1.00  0.97           H  
ATOM    790 2HD  LYS A  48       6.676  -7.044 -12.289  1.00  0.97           H  
ATOM    791 1HE  LYS A  48       4.223  -6.654 -14.024  1.00  0.97           H  
ATOM    792 2HE  LYS A  48       4.497  -8.073 -12.996  1.00  0.97           H  
ATOM    793 1HZ  LYS A  48       3.176  -6.394 -11.879  1.00  0.97           H  
ATOM    794 2HZ  LYS A  48       4.600  -6.570 -11.103  1.00  0.97           H  
ATOM    795 3HZ  LYS A  48       4.369  -5.273 -12.063  1.00  0.97           H  
ATOM    796  N   LEU A  49      10.383  -3.219 -12.574  1.00  1.06           N  
ATOM    797  CA  LEU A  49      11.706  -3.213 -11.992  1.00  1.06           C  
ATOM    798  C   LEU A  49      11.778  -4.518 -11.204  1.00  1.06           C  
ATOM    799  O   LEU A  49      10.725  -5.025 -10.820  1.00  1.06           O  
ATOM    800  CB  LEU A  49      11.832  -1.939 -11.144  1.00  1.06           C  
ATOM    801  CG  LEU A  49      11.752  -0.662 -11.937  1.00  1.06           C  
ATOM    802  CD1 LEU A  49      11.579   0.537 -11.050  1.00  1.06           C  
ATOM    803  CD2 LEU A  49      13.051  -0.547 -12.642  1.00  1.06           C  
ATOM    804  H   LEU A  49       9.646  -2.835 -11.985  1.00  1.06           H  
ATOM    805  HA  LEU A  49      12.439  -3.200 -12.794  1.00  1.06           H  
ATOM    806 1HB  LEU A  49      11.022  -1.926 -10.462  1.00  1.06           H  
ATOM    807 2HB  LEU A  49      12.752  -1.931 -10.585  1.00  1.06           H  
ATOM    808  HG  LEU A  49      10.923  -0.704 -12.645  1.00  1.06           H  
ATOM    809 1HD1 LEU A  49      11.560   1.438 -11.652  1.00  1.06           H  
ATOM    810 2HD1 LEU A  49      10.636   0.443 -10.519  1.00  1.06           H  
ATOM    811 3HD1 LEU A  49      12.404   0.585 -10.344  1.00  1.06           H  
ATOM    812 1HD2 LEU A  49      13.053   0.343 -13.228  1.00  1.06           H  
ATOM    813 2HD2 LEU A  49      13.860  -0.504 -11.912  1.00  1.06           H  
ATOM    814 3HD2 LEU A  49      13.194  -1.415 -13.277  1.00  1.06           H  
ATOM    815  N   PRO A  50      12.956  -5.062 -10.871  1.00  1.11           N  
ATOM    816  CA  PRO A  50      13.133  -6.350 -10.195  1.00  1.11           C  
ATOM    817  C   PRO A  50      12.200  -6.602  -8.996  1.00  1.11           C  
ATOM    818  O   PRO A  50      11.870  -7.754  -8.704  1.00  1.11           O  
ATOM    819  CB  PRO A  50      14.595  -6.259  -9.749  1.00  1.11           C  
ATOM    820  CG  PRO A  50      15.256  -5.382 -10.802  1.00  1.11           C  
ATOM    821  CD  PRO A  50      14.225  -4.339 -11.141  1.00  1.11           C  
ATOM    822  HA  PRO A  50      13.012  -7.152 -10.938  1.00  1.11           H  
ATOM    823 1HB  PRO A  50      14.648  -5.830  -8.733  1.00  1.11           H  
ATOM    824 2HB  PRO A  50      15.032  -7.267  -9.694  1.00  1.11           H  
ATOM    825 1HG  PRO A  50      16.184  -4.942 -10.403  1.00  1.11           H  
ATOM    826 2HG  PRO A  50      15.545  -5.987 -11.675  1.00  1.11           H  
ATOM    827 1HD  PRO A  50      14.346  -3.481 -10.473  1.00  1.11           H  
ATOM    828 2HD  PRO A  50      14.337  -4.068 -12.200  1.00  1.11           H  
ATOM    829  N   ASP A  51      11.797  -5.551  -8.296  1.00  1.11           N  
ATOM    830  CA  ASP A  51      10.915  -5.675  -7.143  1.00  1.11           C  
ATOM    831  C   ASP A  51       9.887  -4.540  -7.079  1.00  1.11           C  
ATOM    832  O   ASP A  51       9.368  -4.226  -6.006  1.00  1.11           O  
ATOM    833  CB  ASP A  51      11.748  -5.778  -5.856  1.00  1.11           C  
ATOM    834  CG  ASP A  51      12.661  -4.561  -5.561  1.00  1.11           C  
ATOM    835  OD1 ASP A  51      12.683  -3.620  -6.321  1.00  1.11           O  
ATOM    836  OD2 ASP A  51      13.337  -4.606  -4.560  1.00  1.11           O  
ATOM    837  H   ASP A  51      12.096  -4.628  -8.568  1.00  1.11           H  
ATOM    838  HA  ASP A  51      10.359  -6.607  -7.245  1.00  1.11           H  
ATOM    839 1HB  ASP A  51      11.074  -5.909  -5.009  1.00  1.11           H  
ATOM    840 2HB  ASP A  51      12.372  -6.672  -5.909  1.00  1.11           H  
ATOM    841  N   LEU A  52       9.622  -3.901  -8.225  1.00  1.05           N  
ATOM    842  CA  LEU A  52       8.744  -2.727  -8.246  1.00  1.05           C  
ATOM    843  C   LEU A  52       7.988  -2.400  -9.545  1.00  1.05           C  
ATOM    844  O   LEU A  52       8.573  -2.278 -10.621  1.00  1.05           O  
ATOM    845  CB  LEU A  52       9.619  -1.543  -7.838  1.00  1.05           C  
ATOM    846  CG  LEU A  52       9.056  -0.183  -7.917  1.00  1.05           C  
ATOM    847  CD1 LEU A  52       7.945  -0.052  -6.995  1.00  1.05           C  
ATOM    848  CD2 LEU A  52      10.161   0.761  -7.567  1.00  1.05           C  
ATOM    849  H   LEU A  52      10.034  -4.249  -9.090  1.00  1.05           H  
ATOM    850  HA  LEU A  52       7.997  -2.877  -7.469  1.00  1.05           H  
ATOM    851 1HB  LEU A  52       9.888  -1.690  -6.788  1.00  1.05           H  
ATOM    852 2HB  LEU A  52      10.534  -1.560  -8.393  1.00  1.05           H  
ATOM    853  HG  LEU A  52       8.688   0.027  -8.921  1.00  1.05           H  
ATOM    854 1HD1 LEU A  52       7.567   0.946  -7.045  1.00  1.05           H  
ATOM    855 2HD1 LEU A  52       7.158  -0.743  -7.247  1.00  1.05           H  
ATOM    856 3HD1 LEU A  52       8.278  -0.255  -6.012  1.00  1.05           H  
ATOM    857 1HD2 LEU A  52       9.812   1.765  -7.588  1.00  1.05           H  
ATOM    858 2HD2 LEU A  52      10.506   0.527  -6.598  1.00  1.05           H  
ATOM    859 3HD2 LEU A  52      10.974   0.647  -8.258  1.00  1.05           H  
ATOM    860  N   ASP A  53       6.667  -2.241  -9.457  1.00  0.96           N  
ATOM    861  CA  ASP A  53       5.925  -1.815 -10.643  1.00  0.96           C  
ATOM    862  C   ASP A  53       6.248  -0.350 -10.961  1.00  0.96           C  
ATOM    863  O   ASP A  53       6.324   0.485 -10.046  1.00  0.96           O  
ATOM    864  CB  ASP A  53       4.410  -1.988 -10.475  1.00  0.96           C  
ATOM    865  CG  ASP A  53       3.962  -3.461 -10.447  1.00  0.96           C  
ATOM    866  OD1 ASP A  53       4.792  -4.327 -10.660  1.00  0.96           O  
ATOM    867  OD2 ASP A  53       2.800  -3.719 -10.275  1.00  0.96           O  
ATOM    868  H   ASP A  53       6.194  -2.370  -8.572  1.00  0.96           H  
ATOM    869  HA  ASP A  53       6.245  -2.418 -11.493  1.00  0.96           H  
ATOM    870 1HB  ASP A  53       4.082  -1.503  -9.546  1.00  0.96           H  
ATOM    871 2HB  ASP A  53       3.900  -1.483 -11.299  1.00  0.96           H  
ATOM    872  N   ILE A  54       6.327  -0.022 -12.256  1.00  0.86           N  
ATOM    873  CA  ILE A  54       6.542   1.360 -12.696  1.00  0.86           C  
ATOM    874  C   ILE A  54       5.623   1.780 -13.850  1.00  0.86           C  
ATOM    875  O   ILE A  54       5.433   1.048 -14.832  1.00  0.86           O  
ATOM    876  CB  ILE A  54       8.021   1.570 -13.115  1.00  0.86           C  
ATOM    877  CG1 ILE A  54       8.285   3.032 -13.500  1.00  0.86           C  
ATOM    878  CG2 ILE A  54       8.403   0.641 -14.252  1.00  0.86           C  
ATOM    879  CD1 ILE A  54       9.778   3.386 -13.645  1.00  0.86           C  
ATOM    880  H   ILE A  54       6.271  -0.757 -12.966  1.00  0.86           H  
ATOM    881  HA  ILE A  54       6.330   2.019 -11.856  1.00  0.86           H  
ATOM    882  HB  ILE A  54       8.660   1.348 -12.259  1.00  0.86           H  
ATOM    883 1HG1 ILE A  54       7.792   3.224 -14.431  1.00  0.86           H  
ATOM    884 2HG1 ILE A  54       7.843   3.677 -12.749  1.00  0.86           H  
ATOM    885 1HG2 ILE A  54       9.442   0.788 -14.500  1.00  0.86           H  
ATOM    886 2HG2 ILE A  54       8.256  -0.381 -13.930  1.00  0.86           H  
ATOM    887 3HG2 ILE A  54       7.783   0.848 -15.125  1.00  0.86           H  
ATOM    888 1HD1 ILE A  54       9.877   4.435 -13.926  1.00  0.86           H  
ATOM    889 2HD1 ILE A  54      10.296   3.215 -12.709  1.00  0.86           H  
ATOM    890 3HD1 ILE A  54      10.221   2.766 -14.416  1.00  0.86           H  
ATOM    891  N   LYS A  55       5.103   3.006 -13.748  1.00  0.78           N  
ATOM    892  CA  LYS A  55       4.276   3.599 -14.799  1.00  0.78           C  
ATOM    893  C   LYS A  55       4.669   5.039 -15.084  1.00  0.78           C  
ATOM    894  O   LYS A  55       4.828   5.851 -14.173  1.00  0.78           O  
ATOM    895  CB  LYS A  55       2.796   3.526 -14.423  1.00  0.78           C  
ATOM    896  CG  LYS A  55       1.817   4.094 -15.468  1.00  0.78           C  
ATOM    897  CD  LYS A  55       0.378   3.687 -15.120  1.00  0.78           C  
ATOM    898  CE  LYS A  55      -0.671   4.317 -16.045  1.00  0.78           C  
ATOM    899  NZ  LYS A  55      -0.523   3.880 -17.462  1.00  0.78           N  
ATOM    900  H   LYS A  55       5.259   3.528 -12.883  1.00  0.78           H  
ATOM    901  HA  LYS A  55       4.425   3.031 -15.716  1.00  0.78           H  
ATOM    902 1HB  LYS A  55       2.523   2.484 -14.254  1.00  0.78           H  
ATOM    903 2HB  LYS A  55       2.635   4.063 -13.486  1.00  0.78           H  
ATOM    904 1HG  LYS A  55       1.887   5.183 -15.477  1.00  0.78           H  
ATOM    905 2HG  LYS A  55       2.078   3.728 -16.463  1.00  0.78           H  
ATOM    906 1HD  LYS A  55       0.293   2.599 -15.204  1.00  0.78           H  
ATOM    907 2HD  LYS A  55       0.159   3.973 -14.092  1.00  0.78           H  
ATOM    908 1HE  LYS A  55      -1.656   4.018 -15.692  1.00  0.78           H  
ATOM    909 2HE  LYS A  55      -0.592   5.403 -16.000  1.00  0.78           H  
ATOM    910 1HZ  LYS A  55      -1.250   4.306 -18.021  1.00  0.78           H  
ATOM    911 2HZ  LYS A  55       0.379   4.159 -17.814  1.00  0.78           H  
ATOM    912 3HZ  LYS A  55      -0.594   2.852 -17.537  1.00  0.78           H  
ATOM    913  N   LEU A  56       4.856   5.354 -16.365  1.00  0.74           N  
ATOM    914  CA  LEU A  56       5.244   6.706 -16.746  1.00  0.74           C  
ATOM    915  C   LEU A  56       4.230   7.329 -17.701  1.00  0.74           C  
ATOM    916  O   LEU A  56       3.715   6.659 -18.603  1.00  0.74           O  
ATOM    917  CB  LEU A  56       6.604   6.700 -17.459  1.00  0.74           C  
ATOM    918  CG  LEU A  56       7.794   6.131 -16.694  1.00  0.74           C  
ATOM    919  CD1 LEU A  56       7.772   4.651 -16.836  1.00  0.74           C  
ATOM    920  CD2 LEU A  56       9.103   6.697 -17.266  1.00  0.74           C  
ATOM    921  H   LEU A  56       4.712   4.644 -17.078  1.00  0.74           H  
ATOM    922  HA  LEU A  56       5.306   7.314 -15.855  1.00  0.74           H  
ATOM    923 1HB  LEU A  56       6.504   6.145 -18.377  1.00  0.74           H  
ATOM    924 2HB  LEU A  56       6.849   7.734 -17.715  1.00  0.74           H  
ATOM    925  HG  LEU A  56       7.712   6.374 -15.648  1.00  0.74           H  
ATOM    926 1HD1 LEU A  56       8.620   4.219 -16.319  1.00  0.74           H  
ATOM    927 2HD1 LEU A  56       6.864   4.230 -16.448  1.00  0.74           H  
ATOM    928 3HD1 LEU A  56       7.833   4.434 -17.869  1.00  0.74           H  
ATOM    929 1HD2 LEU A  56       9.952   6.275 -16.723  1.00  0.74           H  
ATOM    930 2HD2 LEU A  56       9.182   6.436 -18.323  1.00  0.74           H  
ATOM    931 3HD2 LEU A  56       9.110   7.770 -17.159  1.00  0.74           H  
ATOM    932  N   THR A  57       3.978   8.620 -17.523  1.00  0.73           N  
ATOM    933  CA  THR A  57       3.145   9.372 -18.453  1.00  0.73           C  
ATOM    934  C   THR A  57       3.768  10.719 -18.787  1.00  0.73           C  
ATOM    935  O   THR A  57       4.189  11.448 -17.889  1.00  0.73           O  
ATOM    936  CB  THR A  57       1.731   9.605 -17.886  1.00  0.73           C  
ATOM    937  OG1 THR A  57       1.103   8.343 -17.616  1.00  0.73           O  
ATOM    938  CG2 THR A  57       0.879  10.398 -18.898  1.00  0.73           C  
ATOM    939  H   THR A  57       4.398   9.089 -16.722  1.00  0.73           H  
ATOM    940  HA  THR A  57       3.056   8.810 -19.380  1.00  0.73           H  
ATOM    941  HB  THR A  57       1.801  10.171 -16.956  1.00  0.73           H  
ATOM    942  HG1 THR A  57       1.096   7.818 -18.428  1.00  0.73           H  
ATOM    943 1HG2 THR A  57      -0.117  10.559 -18.493  1.00  0.73           H  
ATOM    944 2HG2 THR A  57       1.340  11.355 -19.093  1.00  0.73           H  
ATOM    945 3HG2 THR A  57       0.803   9.846 -19.829  1.00  0.73           H  
ATOM    946  N   ILE A  58       3.830  11.058 -20.073  1.00  0.76           N  
ATOM    947  CA  ILE A  58       4.324  12.361 -20.466  1.00  0.76           C  
ATOM    948  C   ILE A  58       3.284  13.141 -21.238  1.00  0.76           C  
ATOM    949  O   ILE A  58       2.827  12.718 -22.302  1.00  0.76           O  
ATOM    950  CB  ILE A  58       5.585  12.281 -21.293  1.00  0.76           C  
ATOM    951  CG1 ILE A  58       6.598  11.498 -20.519  1.00  0.76           C  
ATOM    952  CG2 ILE A  58       6.047  13.739 -21.536  1.00  0.76           C  
ATOM    953  CD1 ILE A  58       6.627  10.007 -20.839  1.00  0.76           C  
ATOM    954  H   ILE A  58       3.523  10.402 -20.777  1.00  0.76           H  
ATOM    955  HA  ILE A  58       4.561  12.907 -19.572  1.00  0.76           H  
ATOM    956  HB  ILE A  58       5.402  11.785 -22.218  1.00  0.76           H  
ATOM    957 1HG1 ILE A  58       7.567  11.917 -20.671  1.00  0.76           H  
ATOM    958 2HG1 ILE A  58       6.352  11.605 -19.488  1.00  0.76           H  
ATOM    959 1HG2 ILE A  58       6.931  13.781 -22.104  1.00  0.76           H  
ATOM    960 2HG2 ILE A  58       5.273  14.276 -22.069  1.00  0.76           H  
ATOM    961 3HG2 ILE A  58       6.220  14.224 -20.577  1.00  0.76           H  
ATOM    962 1HD1 ILE A  58       7.360   9.511 -20.217  1.00  0.76           H  
ATOM    963 2HD1 ILE A  58       5.652   9.567 -20.658  1.00  0.76           H  
ATOM    964 3HD1 ILE A  58       6.882   9.873 -21.860  1.00  0.76           H  
ATOM    965  N   LYS A  59       2.905  14.283 -20.697  1.00  0.82           N  
ATOM    966  CA  LYS A  59       1.866  15.100 -21.298  1.00  0.82           C  
ATOM    967  C   LYS A  59       2.426  16.357 -21.946  1.00  0.82           C  
ATOM    968  O   LYS A  59       3.343  16.982 -21.411  1.00  0.82           O  
ATOM    969  CB  LYS A  59       0.866  15.500 -20.222  1.00  0.82           C  
ATOM    970  CG  LYS A  59       0.167  14.340 -19.528  1.00  0.82           C  
ATOM    971  CD  LYS A  59      -0.606  14.830 -18.307  1.00  0.82           C  
ATOM    972  CE  LYS A  59      -1.959  15.449 -18.672  1.00  0.82           C  
ATOM    973  NZ  LYS A  59      -1.812  16.757 -19.373  1.00  0.82           N  
ATOM    974  H   LYS A  59       3.354  14.576 -19.827  1.00  0.82           H  
ATOM    975  HA  LYS A  59       1.358  14.517 -22.067  1.00  0.82           H  
ATOM    976 1HB  LYS A  59       1.375  16.090 -19.455  1.00  0.82           H  
ATOM    977 2HB  LYS A  59       0.098  16.145 -20.662  1.00  0.82           H  
ATOM    978 1HG  LYS A  59      -0.516  13.859 -20.220  1.00  0.82           H  
ATOM    979 2HG  LYS A  59       0.907  13.618 -19.208  1.00  0.82           H  
ATOM    980 1HD  LYS A  59      -0.769  13.995 -17.624  1.00  0.82           H  
ATOM    981 2HD  LYS A  59      -0.009  15.586 -17.789  1.00  0.82           H  
ATOM    982 1HE  LYS A  59      -2.512  14.763 -19.315  1.00  0.82           H  
ATOM    983 2HE  LYS A  59      -2.523  15.609 -17.755  1.00  0.82           H  
ATOM    984 1HZ  LYS A  59      -2.707  17.153 -19.597  1.00  0.82           H  
ATOM    985 2HZ  LYS A  59      -1.287  17.463 -18.822  1.00  0.82           H  
ATOM    986 3HZ  LYS A  59      -1.305  16.630 -20.234  1.00  0.82           H  
ATOM    987  N   LYS A  60       1.869  16.761 -23.083  1.00  0.88           N  
ATOM    988  CA  LYS A  60       2.272  18.043 -23.651  1.00  0.88           C  
ATOM    989  C   LYS A  60       1.190  19.079 -23.369  1.00  0.88           C  
ATOM    990  O   LYS A  60       0.203  19.144 -24.102  1.00  0.88           O  
ATOM    991  CB  LYS A  60       2.466  17.965 -25.152  1.00  0.88           C  
ATOM    992  CG  LYS A  60       3.028  19.268 -25.732  1.00  0.88           C  
ATOM    993  CD  LYS A  60       3.210  19.210 -27.240  1.00  0.88           C  
ATOM    994  CE  LYS A  60       3.822  20.510 -27.751  1.00  0.88           C  
ATOM    995  NZ  LYS A  60       3.973  20.514 -29.240  1.00  0.88           N  
ATOM    996  H   LYS A  60       1.147  16.209 -23.531  1.00  0.88           H  
ATOM    997  HA  LYS A  60       3.199  18.380 -23.187  1.00  0.88           H  
ATOM    998 1HB  LYS A  60       3.094  17.136 -25.403  1.00  0.88           H  
ATOM    999 2HB  LYS A  60       1.501  17.787 -25.628  1.00  0.88           H  
ATOM   1000 1HG  LYS A  60       2.355  20.094 -25.485  1.00  0.88           H  
ATOM   1001 2HG  LYS A  60       3.998  19.480 -25.265  1.00  0.88           H  
ATOM   1002 1HD  LYS A  60       3.848  18.376 -27.508  1.00  0.88           H  
ATOM   1003 2HD  LYS A  60       2.241  19.067 -27.714  1.00  0.88           H  
ATOM   1004 1HE  LYS A  60       3.185  21.343 -27.454  1.00  0.88           H  
ATOM   1005 2HE  LYS A  60       4.806  20.642 -27.292  1.00  0.88           H  
ATOM   1006 1HZ  LYS A  60       4.381  21.391 -29.531  1.00  0.88           H  
ATOM   1007 2HZ  LYS A  60       4.572  19.753 -29.522  1.00  0.88           H  
ATOM   1008 3HZ  LYS A  60       3.066  20.405 -29.671  1.00  0.88           H  
ATOM   1009  N   ASP A  61       1.350  19.864 -22.308  1.00  0.93           N  
ATOM   1010  CA  ASP A  61       0.317  20.838 -21.956  1.00  0.93           C  
ATOM   1011  C   ASP A  61       0.605  22.245 -22.482  1.00  0.93           C  
ATOM   1012  O   ASP A  61      -0.307  23.065 -22.605  1.00  0.93           O  
ATOM   1013  CB  ASP A  61       0.045  20.847 -20.446  1.00  0.93           C  
ATOM   1014  CG  ASP A  61      -0.607  19.513 -19.957  1.00  0.93           C  
ATOM   1015  OD1 ASP A  61      -1.446  18.988 -20.660  1.00  0.93           O  
ATOM   1016  OD2 ASP A  61      -0.300  19.016 -18.898  1.00  0.93           O  
ATOM   1017  H   ASP A  61       2.188  19.778 -21.743  1.00  0.93           H  
ATOM   1018  HA  ASP A  61      -0.613  20.516 -22.426  1.00  0.93           H  
ATOM   1019 1HB  ASP A  61       0.985  21.004 -19.911  1.00  0.93           H  
ATOM   1020 2HB  ASP A  61      -0.618  21.677 -20.201  1.00  0.93           H  
ATOM   1021  N   ASN A  62       1.864  22.538 -22.787  1.00  0.94           N  
ATOM   1022  CA  ASN A  62       2.246  23.855 -23.275  1.00  0.94           C  
ATOM   1023  C   ASN A  62       3.530  23.685 -24.057  1.00  0.94           C  
ATOM   1024  O   ASN A  62       3.776  22.610 -24.600  1.00  0.94           O  
ATOM   1025  CB  ASN A  62       2.287  24.903 -22.156  1.00  0.94           C  
ATOM   1026  CG  ASN A  62       3.237  24.628 -21.006  1.00  0.94           C  
ATOM   1027  OD1 ASN A  62       4.427  24.327 -21.139  1.00  0.94           O  
ATOM   1028  ND2 ASN A  62       2.691  24.737 -19.815  1.00  0.94           N  
ATOM   1029  H   ASN A  62       2.614  21.850 -22.668  1.00  0.94           H  
ATOM   1030  HA  ASN A  62       1.493  24.192 -23.989  1.00  0.94           H  
ATOM   1031 1HB  ASN A  62       2.537  25.872 -22.582  1.00  0.94           H  
ATOM   1032 2HB  ASN A  62       1.285  25.002 -21.740  1.00  0.94           H  
ATOM   1033 1HD2 ASN A  62       3.243  24.574 -18.996  1.00  0.94           H  
ATOM   1034 2HD2 ASN A  62       1.724  24.984 -19.727  1.00  0.94           H  
ATOM   1035  N   GLY A  63       4.333  24.730 -24.192  1.00  0.90           N  
ATOM   1036  CA  GLY A  63       5.588  24.572 -24.921  1.00  0.90           C  
ATOM   1037  C   GLY A  63       6.437  23.443 -24.307  1.00  0.90           C  
ATOM   1038  O   GLY A  63       7.233  22.810 -25.004  1.00  0.90           O  
ATOM   1039  H   GLY A  63       4.103  25.616 -23.769  1.00  0.90           H  
ATOM   1040 1HA  GLY A  63       5.377  24.348 -25.967  1.00  0.90           H  
ATOM   1041 2HA  GLY A  63       6.146  25.507 -24.895  1.00  0.90           H  
ATOM   1042  N   ASN A  64       6.279  23.225 -22.995  1.00  0.84           N  
ATOM   1043  CA  ASN A  64       6.981  22.190 -22.248  1.00  0.84           C  
ATOM   1044  C   ASN A  64       6.152  20.902 -22.090  1.00  0.84           C  
ATOM   1045  O   ASN A  64       4.912  20.878 -22.213  1.00  0.84           O  
ATOM   1046  CB  ASN A  64       7.392  22.701 -20.878  1.00  0.84           C  
ATOM   1047  CG  ASN A  64       8.389  23.847 -20.934  1.00  0.84           C  
ATOM   1048  OD1 ASN A  64       9.352  23.869 -21.712  1.00  0.84           O  
ATOM   1049  ND2 ASN A  64       8.155  24.829 -20.098  1.00  0.84           N  
ATOM   1050  H   ASN A  64       5.606  23.788 -22.486  1.00  0.84           H  
ATOM   1051  HA  ASN A  64       7.884  21.917 -22.797  1.00  0.84           H  
ATOM   1052 1HB  ASN A  64       6.512  23.024 -20.329  1.00  0.84           H  
ATOM   1053 2HB  ASN A  64       7.842  21.880 -20.312  1.00  0.84           H  
ATOM   1054 1HD2 ASN A  64       8.761  25.623 -20.074  1.00  0.84           H  
ATOM   1055 2HD2 ASN A  64       7.365  24.785 -19.484  1.00  0.84           H  
ATOM   1056  N   PHE A  65       6.870  19.825 -21.766  1.00  0.76           N  
ATOM   1057  CA  PHE A  65       6.282  18.524 -21.482  1.00  0.76           C  
ATOM   1058  C   PHE A  65       6.382  18.209 -19.996  1.00  0.76           C  
ATOM   1059  O   PHE A  65       7.365  18.574 -19.347  1.00  0.76           O  
ATOM   1060  CB  PHE A  65       7.023  17.442 -22.269  1.00  0.76           C  
ATOM   1061  CG  PHE A  65       6.802  17.492 -23.732  1.00  0.76           C  
ATOM   1062  CD1 PHE A  65       7.529  18.346 -24.504  1.00  0.76           C  
ATOM   1063  CD2 PHE A  65       5.894  16.664 -24.352  1.00  0.76           C  
ATOM   1064  CE1 PHE A  65       7.347  18.396 -25.866  1.00  0.76           C  
ATOM   1065  CE2 PHE A  65       5.733  16.715 -25.719  1.00  0.76           C  
ATOM   1066  CZ  PHE A  65       6.458  17.580 -26.467  1.00  0.76           C  
ATOM   1067  H   PHE A  65       7.886  19.913 -21.692  1.00  0.76           H  
ATOM   1068  HA  PHE A  65       5.233  18.539 -21.771  1.00  0.76           H  
ATOM   1069 1HB  PHE A  65       8.097  17.531 -22.082  1.00  0.76           H  
ATOM   1070 2HB  PHE A  65       6.710  16.473 -21.912  1.00  0.76           H  
ATOM   1071  HD1 PHE A  65       8.262  19.004 -24.029  1.00  0.76           H  
ATOM   1072  HD2 PHE A  65       5.304  15.968 -23.756  1.00  0.76           H  
ATOM   1073  HE1 PHE A  65       7.932  19.094 -26.461  1.00  0.76           H  
ATOM   1074  HE2 PHE A  65       5.019  16.072 -26.213  1.00  0.76           H  
ATOM   1075  HZ  PHE A  65       6.322  17.617 -27.542  1.00  0.76           H  
ATOM   1076  N   THR A  66       5.388  17.510 -19.460  1.00  0.69           N  
ATOM   1077  CA  THR A  66       5.489  17.085 -18.068  1.00  0.69           C  
ATOM   1078  C   THR A  66       5.520  15.580 -17.957  1.00  0.69           C  
ATOM   1079  O   THR A  66       4.626  14.887 -18.440  1.00  0.69           O  
ATOM   1080  CB  THR A  66       4.358  17.638 -17.179  1.00  0.69           C  
ATOM   1081  OG1 THR A  66       4.407  19.079 -17.164  1.00  0.69           O  
ATOM   1082  CG2 THR A  66       4.515  17.109 -15.750  1.00  0.69           C  
ATOM   1083  H   THR A  66       4.583  17.257 -20.035  1.00  0.69           H  
ATOM   1084  HA  THR A  66       6.423  17.461 -17.657  1.00  0.69           H  
ATOM   1085  HB  THR A  66       3.396  17.320 -17.580  1.00  0.69           H  
ATOM   1086  HG1 THR A  66       5.158  19.390 -16.576  1.00  0.69           H  
ATOM   1087 1HG2 THR A  66       3.716  17.499 -15.124  1.00  0.69           H  
ATOM   1088 2HG2 THR A  66       4.473  16.025 -15.750  1.00  0.69           H  
ATOM   1089 3HG2 THR A  66       5.481  17.436 -15.353  1.00  0.69           H  
ATOM   1090  N   LEU A  67       6.579  15.097 -17.327  1.00  0.65           N  
ATOM   1091  CA  LEU A  67       6.857  13.691 -17.092  1.00  0.65           C  
ATOM   1092  C   LEU A  67       6.486  13.274 -15.693  1.00  0.65           C  
ATOM   1093  O   LEU A  67       6.969  13.840 -14.714  1.00  0.65           O  
ATOM   1094  CB  LEU A  67       8.352  13.417 -17.365  1.00  0.65           C  
ATOM   1095  CG  LEU A  67       8.940  12.051 -16.932  1.00  0.65           C  
ATOM   1096  CD1 LEU A  67       8.330  10.908 -17.652  1.00  0.65           C  
ATOM   1097  CD2 LEU A  67      10.452  12.056 -17.201  1.00  0.65           C  
ATOM   1098  H   LEU A  67       7.241  15.774 -16.955  1.00  0.65           H  
ATOM   1099  HA  LEU A  67       6.258  13.105 -17.781  1.00  0.65           H  
ATOM   1100 1HB  LEU A  67       8.504  13.497 -18.438  1.00  0.65           H  
ATOM   1101 2HB  LEU A  67       8.935  14.201 -16.883  1.00  0.65           H  
ATOM   1102  HG  LEU A  67       8.742  11.930 -15.880  1.00  0.65           H  
ATOM   1103 1HD1 LEU A  67       8.770   9.993 -17.294  1.00  0.65           H  
ATOM   1104 2HD1 LEU A  67       7.255  10.883 -17.472  1.00  0.65           H  
ATOM   1105 3HD1 LEU A  67       8.536  11.012 -18.696  1.00  0.65           H  
ATOM   1106 1HD2 LEU A  67      10.887  11.116 -16.875  1.00  0.65           H  
ATOM   1107 2HD2 LEU A  67      10.633  12.183 -18.270  1.00  0.65           H  
ATOM   1108 3HD2 LEU A  67      10.909  12.875 -16.654  1.00  0.65           H  
ATOM   1109  N   GLU A  68       5.607  12.294 -15.595  1.00  0.65           N  
ATOM   1110  CA  GLU A  68       5.192  11.800 -14.306  1.00  0.65           C  
ATOM   1111  C   GLU A  68       5.511  10.316 -14.198  1.00  0.65           C  
ATOM   1112  O   GLU A  68       5.171   9.535 -15.088  1.00  0.65           O  
ATOM   1113  CB  GLU A  68       3.686  12.032 -14.102  1.00  0.65           C  
ATOM   1114  CG  GLU A  68       3.255  13.516 -14.138  1.00  0.65           C  
ATOM   1115  CD  GLU A  68       1.755  13.741 -13.903  1.00  0.65           C  
ATOM   1116  OE1 GLU A  68       1.038  12.776 -13.708  1.00  0.65           O  
ATOM   1117  OE2 GLU A  68       1.332  14.870 -13.917  1.00  0.65           O  
ATOM   1118  H   GLU A  68       5.201  11.897 -16.437  1.00  0.65           H  
ATOM   1119  HA  GLU A  68       5.735  12.331 -13.539  1.00  0.65           H  
ATOM   1120 1HB  GLU A  68       3.133  11.506 -14.883  1.00  0.65           H  
ATOM   1121 2HB  GLU A  68       3.392  11.610 -13.155  1.00  0.65           H  
ATOM   1122 1HG  GLU A  68       3.814  14.051 -13.380  1.00  0.65           H  
ATOM   1123 2HG  GLU A  68       3.526  13.926 -15.108  1.00  0.65           H  
ATOM   1124  N   ILE A  69       6.166   9.925 -13.110  1.00  0.69           N  
ATOM   1125  CA  ILE A  69       6.473   8.524 -12.848  1.00  0.69           C  
ATOM   1126  C   ILE A  69       5.860   8.074 -11.538  1.00  0.69           C  
ATOM   1127  O   ILE A  69       6.081   8.688 -10.489  1.00  0.69           O  
ATOM   1128  CB  ILE A  69       7.981   8.214 -12.800  1.00  0.69           C  
ATOM   1129  CG1 ILE A  69       8.673   8.623 -14.090  1.00  0.69           C  
ATOM   1130  CG2 ILE A  69       8.176   6.718 -12.542  1.00  0.69           C  
ATOM   1131  CD1 ILE A  69       9.337   9.944 -14.006  1.00  0.69           C  
ATOM   1132  H   ILE A  69       6.446  10.631 -12.439  1.00  0.69           H  
ATOM   1133  HA  ILE A  69       6.040   7.922 -13.640  1.00  0.69           H  
ATOM   1134  HB  ILE A  69       8.442   8.771 -12.005  1.00  0.69           H  
ATOM   1135 1HG1 ILE A  69       9.424   7.874 -14.340  1.00  0.69           H  
ATOM   1136 2HG1 ILE A  69       7.937   8.664 -14.893  1.00  0.69           H  
ATOM   1137 1HG2 ILE A  69       9.220   6.490 -12.497  1.00  0.69           H  
ATOM   1138 2HG2 ILE A  69       7.715   6.439 -11.600  1.00  0.69           H  
ATOM   1139 3HG2 ILE A  69       7.715   6.149 -13.344  1.00  0.69           H  
ATOM   1140 1HD1 ILE A  69       9.809  10.151 -14.947  1.00  0.69           H  
ATOM   1141 2HD1 ILE A  69       8.602  10.721 -13.774  1.00  0.69           H  
ATOM   1142 3HD1 ILE A  69      10.082   9.926 -13.246  1.00  0.69           H  
ATOM   1143  N   GLU A  70       5.098   6.996 -11.594  1.00  0.77           N  
ATOM   1144  CA  GLU A  70       4.492   6.455 -10.397  1.00  0.77           C  
ATOM   1145  C   GLU A  70       5.087   5.098 -10.055  1.00  0.77           C  
ATOM   1146  O   GLU A  70       5.172   4.195 -10.903  1.00  0.77           O  
ATOM   1147  CB  GLU A  70       2.971   6.356 -10.561  1.00  0.77           C  
ATOM   1148  CG  GLU A  70       2.264   7.719 -10.688  1.00  0.77           C  
ATOM   1149  CD  GLU A  70       0.743   7.629 -10.826  1.00  0.77           C  
ATOM   1150  OE1 GLU A  70       0.210   6.531 -10.844  1.00  0.77           O  
ATOM   1151  OE2 GLU A  70       0.113   8.664 -10.872  1.00  0.77           O  
ATOM   1152  H   GLU A  70       4.946   6.541 -12.491  1.00  0.77           H  
ATOM   1153  HA  GLU A  70       4.699   7.125  -9.562  1.00  0.77           H  
ATOM   1154 1HB  GLU A  70       2.742   5.774 -11.456  1.00  0.77           H  
ATOM   1155 2HB  GLU A  70       2.558   5.828  -9.715  1.00  0.77           H  
ATOM   1156 1HG  GLU A  70       2.495   8.297  -9.797  1.00  0.77           H  
ATOM   1157 2HG  GLU A  70       2.673   8.253 -11.547  1.00  0.77           H  
ATOM   1158  N   LEU A  71       5.532   4.980  -8.805  1.00  0.87           N  
ATOM   1159  CA  LEU A  71       6.115   3.752  -8.289  1.00  0.87           C  
ATOM   1160  C   LEU A  71       5.306   3.242  -7.100  1.00  0.87           C  
ATOM   1161  O   LEU A  71       4.947   4.008  -6.198  1.00  0.87           O  
ATOM   1162  CB  LEU A  71       7.550   4.027  -7.835  1.00  0.87           C  
ATOM   1163  CG  LEU A  71       8.522   4.554  -8.888  1.00  0.87           C  
ATOM   1164  CD1 LEU A  71       9.820   4.876  -8.217  1.00  0.87           C  
ATOM   1165  CD2 LEU A  71       8.713   3.533  -9.976  1.00  0.87           C  
ATOM   1166  H   LEU A  71       5.458   5.786  -8.181  1.00  0.87           H  
ATOM   1167  HA  LEU A  71       6.111   2.992  -9.071  1.00  0.87           H  
ATOM   1168 1HB  LEU A  71       7.511   4.767  -7.035  1.00  0.87           H  
ATOM   1169 2HB  LEU A  71       7.960   3.125  -7.423  1.00  0.87           H  
ATOM   1170  HG  LEU A  71       8.127   5.472  -9.319  1.00  0.87           H  
ATOM   1171 1HD1 LEU A  71      10.517   5.267  -8.937  1.00  0.87           H  
ATOM   1172 2HD1 LEU A  71       9.642   5.608  -7.450  1.00  0.87           H  
ATOM   1173 3HD1 LEU A  71      10.231   3.988  -7.769  1.00  0.87           H  
ATOM   1174 1HD2 LEU A  71       9.400   3.931 -10.709  1.00  0.87           H  
ATOM   1175 2HD2 LEU A  71       9.109   2.614  -9.577  1.00  0.87           H  
ATOM   1176 3HD2 LEU A  71       7.753   3.331 -10.437  1.00  0.87           H  
ATOM   1177  N   ASP A  72       5.032   1.949  -7.058  1.00  0.97           N  
ATOM   1178  CA  ASP A  72       4.317   1.440  -5.876  1.00  0.97           C  
ATOM   1179  C   ASP A  72       5.233   1.307  -4.653  1.00  0.97           C  
ATOM   1180  O   ASP A  72       6.422   1.059  -4.801  1.00  0.97           O  
ATOM   1181  CB  ASP A  72       3.647   0.098  -6.146  1.00  0.97           C  
ATOM   1182  CG  ASP A  72       2.432   0.188  -7.079  1.00  0.97           C  
ATOM   1183  OD1 ASP A  72       1.952   1.272  -7.331  1.00  0.97           O  
ATOM   1184  OD2 ASP A  72       1.983  -0.840  -7.503  1.00  0.97           O  
ATOM   1185  H   ASP A  72       5.332   1.343  -7.833  1.00  0.97           H  
ATOM   1186  HA  ASP A  72       3.532   2.152  -5.619  1.00  0.97           H  
ATOM   1187 1HB  ASP A  72       4.373  -0.584  -6.584  1.00  0.97           H  
ATOM   1188 2HB  ASP A  72       3.331  -0.334  -5.199  1.00  0.97           H  
ATOM   1189  N   GLU A  73       4.655   1.388  -3.455  1.00  1.05           N  
ATOM   1190  CA  GLU A  73       5.352   1.163  -2.184  1.00  1.05           C  
ATOM   1191  C   GLU A  73       6.515   2.107  -1.842  1.00  1.05           C  
ATOM   1192  O   GLU A  73       6.836   3.055  -2.558  1.00  1.05           O  
ATOM   1193  CB  GLU A  73       5.824  -0.293  -2.086  1.00  1.05           C  
ATOM   1194  CG  GLU A  73       4.739  -1.312  -1.846  1.00  1.05           C  
ATOM   1195  CD  GLU A  73       4.090  -1.139  -0.487  1.00  1.05           C  
ATOM   1196  OE1 GLU A  73       4.359  -0.145   0.155  1.00  1.05           O  
ATOM   1197  OE2 GLU A  73       3.363  -2.004  -0.069  1.00  1.05           O  
ATOM   1198  H   GLU A  73       3.674   1.644  -3.398  1.00  1.05           H  
ATOM   1199  HA  GLU A  73       4.608   1.287  -1.404  1.00  1.05           H  
ATOM   1200 1HB  GLU A  73       6.290  -0.588  -3.009  1.00  1.05           H  
ATOM   1201 2HB  GLU A  73       6.564  -0.414  -1.306  1.00  1.05           H  
ATOM   1202 1HG  GLU A  73       3.987  -1.189  -2.614  1.00  1.05           H  
ATOM   1203 2HG  GLU A  73       5.156  -2.313  -1.931  1.00  1.05           H  
ATOM   1204  N   GLY A  74       7.139   1.841  -0.685  1.00  1.08           N  
ATOM   1205  CA  GLY A  74       8.220   2.657  -0.115  1.00  1.08           C  
ATOM   1206  C   GLY A  74       9.576   2.518  -0.812  1.00  1.08           C  
ATOM   1207  O   GLY A  74      10.575   2.140  -0.205  1.00  1.08           O  
ATOM   1208  H   GLY A  74       6.818   1.034  -0.162  1.00  1.08           H  
ATOM   1209 1HA  GLY A  74       7.913   3.702  -0.139  1.00  1.08           H  
ATOM   1210 2HA  GLY A  74       8.334   2.394   0.935  1.00  1.08           H  
ATOM   1211  N   PHE A  75       9.592   2.885  -2.074  1.00  1.06           N  
ATOM   1212  CA  PHE A  75      10.741   2.844  -2.967  1.00  1.06           C  
ATOM   1213  C   PHE A  75      11.256   4.218  -3.324  1.00  1.06           C  
ATOM   1214  O   PHE A  75      11.615   4.494  -4.473  1.00  1.06           O  
ATOM   1215  CB  PHE A  75      10.400   2.043  -4.191  1.00  1.06           C  
ATOM   1216  CG  PHE A  75      10.359   0.579  -3.909  1.00  1.06           C  
ATOM   1217  CD1 PHE A  75       9.204  -0.049  -3.558  1.00  1.06           C  
ATOM   1218  CD2 PHE A  75      11.506  -0.181  -4.063  1.00  1.06           C  
ATOM   1219  CE1 PHE A  75       9.172  -1.413  -3.354  1.00  1.06           C  
ATOM   1220  CE2 PHE A  75      11.482  -1.536  -3.867  1.00  1.06           C  
ATOM   1221  CZ  PHE A  75      10.313  -2.155  -3.514  1.00  1.06           C  
ATOM   1222  H   PHE A  75       8.693   3.187  -2.454  1.00  1.06           H  
ATOM   1223  HA  PHE A  75      11.545   2.317  -2.452  1.00  1.06           H  
ATOM   1224 1HB  PHE A  75       9.414   2.345  -4.569  1.00  1.06           H  
ATOM   1225 2HB  PHE A  75      11.128   2.228  -4.969  1.00  1.06           H  
ATOM   1226  HD1 PHE A  75       8.308   0.543  -3.451  1.00  1.06           H  
ATOM   1227  HD2 PHE A  75      12.434   0.305  -4.358  1.00  1.06           H  
ATOM   1228  HE1 PHE A  75       8.240  -1.903  -3.081  1.00  1.06           H  
ATOM   1229  HE2 PHE A  75      12.392  -2.130  -4.003  1.00  1.06           H  
ATOM   1230  HZ  PHE A  75      10.295  -3.236  -3.370  1.00  1.06           H  
ATOM   1231  N   ARG A  76      11.344   5.063  -2.310  1.00  1.00           N  
ATOM   1232  CA  ARG A  76      11.817   6.427  -2.460  1.00  1.00           C  
ATOM   1233  C   ARG A  76      13.203   6.444  -3.086  1.00  1.00           C  
ATOM   1234  O   ARG A  76      13.496   7.315  -3.892  1.00  1.00           O  
ATOM   1235  CB  ARG A  76      11.798   7.145  -1.121  1.00  1.00           C  
ATOM   1236  CG  ARG A  76      12.265   8.575  -1.158  1.00  1.00           C  
ATOM   1237  CD  ARG A  76      11.393   9.403  -2.032  1.00  1.00           C  
ATOM   1238  NE  ARG A  76      11.822  10.784  -2.064  1.00  1.00           N  
ATOM   1239  CZ  ARG A  76      11.338  11.770  -1.297  1.00  1.00           C  
ATOM   1240  NH1 ARG A  76      10.369  11.552  -0.433  1.00  1.00           N  
ATOM   1241  NH2 ARG A  76      11.864  12.968  -1.437  1.00  1.00           N  
ATOM   1242  H   ARG A  76      11.042   4.742  -1.398  1.00  1.00           H  
ATOM   1243  HA  ARG A  76      11.148   6.957  -3.134  1.00  1.00           H  
ATOM   1244 1HB  ARG A  76      10.783   7.145  -0.718  1.00  1.00           H  
ATOM   1245 2HB  ARG A  76      12.430   6.610  -0.414  1.00  1.00           H  
ATOM   1246 1HG  ARG A  76      12.232   8.993  -0.152  1.00  1.00           H  
ATOM   1247 2HG  ARG A  76      13.285   8.619  -1.541  1.00  1.00           H  
ATOM   1248 1HD  ARG A  76      11.428   9.016  -3.044  1.00  1.00           H  
ATOM   1249 2HD  ARG A  76      10.364   9.371  -1.667  1.00  1.00           H  
ATOM   1250  HE  ARG A  76      12.588  11.045  -2.696  1.00  1.00           H  
ATOM   1251 1HH1 ARG A  76       9.959  10.610  -0.318  1.00  1.00           H  
ATOM   1252 2HH1 ARG A  76      10.019  12.308   0.132  1.00  1.00           H  
ATOM   1253 1HH2 ARG A  76      12.630  13.071  -2.120  1.00  1.00           H  
ATOM   1254 2HH2 ARG A  76      11.538  13.745  -0.885  1.00  1.00           H  
ATOM   1255  N   GLU A  77      14.046   5.468  -2.757  1.00  0.93           N  
ATOM   1256  CA  GLU A  77      15.392   5.413  -3.323  1.00  0.93           C  
ATOM   1257  C   GLU A  77      15.359   5.299  -4.857  1.00  0.93           C  
ATOM   1258  O   GLU A  77      16.251   5.811  -5.542  1.00  0.93           O  
ATOM   1259  CB  GLU A  77      16.171   4.238  -2.728  1.00  0.93           C  
ATOM   1260  CG  GLU A  77      16.536   4.410  -1.253  1.00  0.93           C  
ATOM   1261  CD  GLU A  77      17.266   3.218  -0.668  1.00  0.93           C  
ATOM   1262  OE1 GLU A  77      17.367   2.214  -1.334  1.00  0.93           O  
ATOM   1263  OE2 GLU A  77      17.723   3.318   0.448  1.00  0.93           O  
ATOM   1264  H   GLU A  77      13.754   4.763  -2.097  1.00  0.93           H  
ATOM   1265  HA  GLU A  77      15.908   6.338  -3.066  1.00  0.93           H  
ATOM   1266 1HB  GLU A  77      15.580   3.326  -2.827  1.00  0.93           H  
ATOM   1267 2HB  GLU A  77      17.093   4.092  -3.290  1.00  0.93           H  
ATOM   1268 1HG  GLU A  77      17.166   5.293  -1.150  1.00  0.93           H  
ATOM   1269 2HG  GLU A  77      15.622   4.584  -0.687  1.00  0.93           H  
ATOM   1270  N   ILE A  78      14.345   4.620  -5.405  1.00  0.85           N  
ATOM   1271  CA  ILE A  78      14.247   4.468  -6.847  1.00  0.85           C  
ATOM   1272  C   ILE A  78      13.765   5.777  -7.410  1.00  0.85           C  
ATOM   1273  O   ILE A  78      14.279   6.257  -8.418  1.00  0.85           O  
ATOM   1274  CB  ILE A  78      13.275   3.354  -7.261  1.00  0.85           C  
ATOM   1275  CG1 ILE A  78      13.750   2.010  -6.734  1.00  0.85           C  
ATOM   1276  CG2 ILE A  78      13.116   3.342  -8.776  1.00  0.85           C  
ATOM   1277  CD1 ILE A  78      15.109   1.623  -7.243  1.00  0.85           C  
ATOM   1278  H   ILE A  78      13.596   4.259  -4.825  1.00  0.85           H  
ATOM   1279  HA  ILE A  78      15.232   4.250  -7.256  1.00  0.85           H  
ATOM   1280  HB  ILE A  78      12.311   3.549  -6.804  1.00  0.85           H  
ATOM   1281 1HG1 ILE A  78      13.784   2.054  -5.646  1.00  0.85           H  
ATOM   1282 2HG1 ILE A  78      13.042   1.239  -7.027  1.00  0.85           H  
ATOM   1283 1HG2 ILE A  78      12.407   2.578  -9.058  1.00  0.85           H  
ATOM   1284 2HG2 ILE A  78      12.754   4.309  -9.108  1.00  0.85           H  
ATOM   1285 3HG2 ILE A  78      14.070   3.141  -9.232  1.00  0.85           H  
ATOM   1286 1HD1 ILE A  78      15.389   0.654  -6.827  1.00  0.85           H  
ATOM   1287 2HD1 ILE A  78      15.084   1.558  -8.333  1.00  0.85           H  
ATOM   1288 3HD1 ILE A  78      15.839   2.375  -6.940  1.00  0.85           H  
ATOM   1289  N   ALA A  79      12.774   6.371  -6.747  1.00  0.80           N  
ATOM   1290  CA  ALA A  79      12.248   7.642  -7.217  1.00  0.80           C  
ATOM   1291  C   ALA A  79      13.348   8.697  -7.245  1.00  0.80           C  
ATOM   1292  O   ALA A  79      13.449   9.465  -8.204  1.00  0.80           O  
ATOM   1293  CB  ALA A  79      11.127   8.104  -6.314  1.00  0.80           C  
ATOM   1294  H   ALA A  79      12.393   5.919  -5.914  1.00  0.80           H  
ATOM   1295  HA  ALA A  79      11.872   7.505  -8.228  1.00  0.80           H  
ATOM   1296 1HB  ALA A  79      10.728   9.049  -6.684  1.00  0.80           H  
ATOM   1297 2HB  ALA A  79      10.338   7.371  -6.287  1.00  0.80           H  
ATOM   1298 3HB  ALA A  79      11.514   8.244  -5.314  1.00  0.80           H  
ATOM   1299  N   GLU A  80      14.212   8.701  -6.222  1.00  0.75           N  
ATOM   1300  CA  GLU A  80      15.308   9.656  -6.182  1.00  0.75           C  
ATOM   1301  C   GLU A  80      16.293   9.363  -7.302  1.00  0.75           C  
ATOM   1302  O   GLU A  80      16.755  10.281  -7.975  1.00  0.75           O  
ATOM   1303  CB  GLU A  80      16.040   9.598  -4.834  1.00  0.75           C  
ATOM   1304  CG  GLU A  80      15.288  10.157  -3.597  1.00  0.75           C  
ATOM   1305  CD  GLU A  80      15.111  11.655  -3.579  1.00  0.75           C  
ATOM   1306  OE1 GLU A  80      16.069  12.358  -3.771  1.00  0.75           O  
ATOM   1307  OE2 GLU A  80      14.009  12.091  -3.324  1.00  0.75           O  
ATOM   1308  H   GLU A  80      14.082   8.052  -5.450  1.00  0.75           H  
ATOM   1309  HA  GLU A  80      14.908  10.657  -6.324  1.00  0.75           H  
ATOM   1310 1HB  GLU A  80      16.280   8.556  -4.614  1.00  0.75           H  
ATOM   1311 2HB  GLU A  80      16.984  10.134  -4.918  1.00  0.75           H  
ATOM   1312 1HG  GLU A  80      14.301   9.707  -3.581  1.00  0.75           H  
ATOM   1313 2HG  GLU A  80      15.810   9.842  -2.696  1.00  0.75           H  
ATOM   1314  N   LYS A  81      16.578   8.084  -7.563  1.00  0.72           N  
ATOM   1315  CA  LYS A  81      17.509   7.778  -8.636  1.00  0.72           C  
ATOM   1316  C   LYS A  81      16.956   8.260  -9.968  1.00  0.72           C  
ATOM   1317  O   LYS A  81      17.678   8.877 -10.754  1.00  0.72           O  
ATOM   1318  CB  LYS A  81      17.841   6.286  -8.680  1.00  0.72           C  
ATOM   1319  CG  LYS A  81      18.886   5.926  -9.741  1.00  0.72           C  
ATOM   1320  CD  LYS A  81      19.344   4.476  -9.629  1.00  0.72           C  
ATOM   1321  CE  LYS A  81      20.405   4.168 -10.675  1.00  0.72           C  
ATOM   1322  NZ  LYS A  81      20.952   2.786 -10.541  1.00  0.72           N  
ATOM   1323  H   LYS A  81      16.199   7.330  -6.988  1.00  0.72           H  
ATOM   1324  HA  LYS A  81      18.435   8.320  -8.449  1.00  0.72           H  
ATOM   1325 1HB  LYS A  81      18.204   5.963  -7.704  1.00  0.72           H  
ATOM   1326 2HB  LYS A  81      16.929   5.720  -8.893  1.00  0.72           H  
ATOM   1327 1HG  LYS A  81      18.453   6.080 -10.733  1.00  0.72           H  
ATOM   1328 2HG  LYS A  81      19.749   6.582  -9.637  1.00  0.72           H  
ATOM   1329 1HD  LYS A  81      19.760   4.300  -8.636  1.00  0.72           H  
ATOM   1330 2HD  LYS A  81      18.496   3.809  -9.769  1.00  0.72           H  
ATOM   1331 1HE  LYS A  81      19.966   4.283 -11.661  1.00  0.72           H  
ATOM   1332 2HE  LYS A  81      21.223   4.880 -10.571  1.00  0.72           H  
ATOM   1333 1HZ  LYS A  81      21.658   2.635 -11.259  1.00  0.72           H  
ATOM   1334 2HZ  LYS A  81      21.373   2.676  -9.632  1.00  0.72           H  
ATOM   1335 3HZ  LYS A  81      20.211   2.106 -10.652  1.00  0.72           H  
ATOM   1336  N   ILE A  82      15.663   8.040 -10.202  1.00  0.69           N  
ATOM   1337  CA  ILE A  82      15.058   8.457 -11.455  1.00  0.69           C  
ATOM   1338  C   ILE A  82      15.132   9.972 -11.565  1.00  0.69           C  
ATOM   1339  O   ILE A  82      15.461  10.512 -12.624  1.00  0.69           O  
ATOM   1340  CB  ILE A  82      13.589   8.055 -11.552  1.00  0.69           C  
ATOM   1341  CG1 ILE A  82      13.438   6.595 -11.617  1.00  0.69           C  
ATOM   1342  CG2 ILE A  82      13.014   8.654 -12.802  1.00  0.69           C  
ATOM   1343  CD1 ILE A  82      12.022   6.155 -11.450  1.00  0.69           C  
ATOM   1344  H   ILE A  82      15.107   7.538  -9.509  1.00  0.69           H  
ATOM   1345  HA  ILE A  82      15.609   8.014 -12.282  1.00  0.69           H  
ATOM   1346  HB  ILE A  82      13.059   8.408 -10.672  1.00  0.69           H  
ATOM   1347 1HG1 ILE A  82      13.815   6.257 -12.554  1.00  0.69           H  
ATOM   1348 2HG1 ILE A  82      14.027   6.151 -10.831  1.00  0.69           H  
ATOM   1349 1HG2 ILE A  82      11.967   8.383 -12.894  1.00  0.69           H  
ATOM   1350 2HG2 ILE A  82      13.113   9.727 -12.775  1.00  0.69           H  
ATOM   1351 3HG2 ILE A  82      13.560   8.272 -13.640  1.00  0.69           H  
ATOM   1352 1HD1 ILE A  82      11.955   5.070 -11.494  1.00  0.69           H  
ATOM   1353 2HD1 ILE A  82      11.658   6.503 -10.492  1.00  0.69           H  
ATOM   1354 3HD1 ILE A  82      11.434   6.589 -12.244  1.00  0.69           H  
ATOM   1355  N   ALA A  83      14.810  10.664 -10.469  1.00  0.68           N  
ATOM   1356  CA  ALA A  83      14.839  12.115 -10.443  1.00  0.68           C  
ATOM   1357  C   ALA A  83      16.218  12.643 -10.787  1.00  0.68           C  
ATOM   1358  O   ALA A  83      16.350  13.605 -11.552  1.00  0.68           O  
ATOM   1359  CB  ALA A  83      14.451  12.593  -9.061  1.00  0.68           C  
ATOM   1360  H   ALA A  83      14.525  10.166  -9.625  1.00  0.68           H  
ATOM   1361  HA  ALA A  83      14.135  12.490 -11.180  1.00  0.68           H  
ATOM   1362 1HB  ALA A  83      14.462  13.664  -9.003  1.00  0.68           H  
ATOM   1363 2HB  ALA A  83      13.472  12.223  -8.832  1.00  0.68           H  
ATOM   1364 3HB  ALA A  83      15.158  12.203  -8.338  1.00  0.68           H  
ATOM   1365  N   GLU A  84      17.261  11.983 -10.275  1.00  0.67           N  
ATOM   1366  CA  GLU A  84      18.612  12.418 -10.576  1.00  0.67           C  
ATOM   1367  C   GLU A  84      18.926  12.212 -12.051  1.00  0.67           C  
ATOM   1368  O   GLU A  84      19.541  13.077 -12.667  1.00  0.67           O  
ATOM   1369  CB  GLU A  84      19.636  11.700  -9.691  1.00  0.67           C  
ATOM   1370  CG  GLU A  84      19.619  12.107  -8.190  1.00  0.67           C  
ATOM   1371  CD  GLU A  84      19.998  13.561  -7.928  1.00  0.67           C  
ATOM   1372  OE1 GLU A  84      21.021  13.990  -8.403  1.00  0.67           O  
ATOM   1373  OE2 GLU A  84      19.250  14.244  -7.242  1.00  0.67           O  
ATOM   1374  H   GLU A  84      17.108  11.197  -9.641  1.00  0.67           H  
ATOM   1375  HA  GLU A  84      18.682  13.481 -10.366  1.00  0.67           H  
ATOM   1376 1HB  GLU A  84      19.454  10.625  -9.739  1.00  0.67           H  
ATOM   1377 2HB  GLU A  84      20.635  11.877 -10.079  1.00  0.67           H  
ATOM   1378 1HG  GLU A  84      18.619  11.945  -7.800  1.00  0.67           H  
ATOM   1379 2HG  GLU A  84      20.297  11.455  -7.643  1.00  0.67           H  
ATOM   1380  N   VAL A  85      18.436  11.126 -12.652  1.00  0.67           N  
ATOM   1381  CA  VAL A  85      18.682  10.893 -14.077  1.00  0.67           C  
ATOM   1382  C   VAL A  85      18.037  11.989 -14.912  1.00  0.67           C  
ATOM   1383  O   VAL A  85      18.641  12.535 -15.845  1.00  0.67           O  
ATOM   1384  CB  VAL A  85      18.113   9.536 -14.524  1.00  0.67           C  
ATOM   1385  CG1 VAL A  85      18.203   9.397 -16.050  1.00  0.67           C  
ATOM   1386  CG2 VAL A  85      18.871   8.435 -13.847  1.00  0.67           C  
ATOM   1387  H   VAL A  85      17.932  10.431 -12.096  1.00  0.67           H  
ATOM   1388  HA  VAL A  85      19.758  10.900 -14.250  1.00  0.67           H  
ATOM   1389  HB  VAL A  85      17.063   9.477 -14.249  1.00  0.67           H  
ATOM   1390 1HG1 VAL A  85      17.798   8.448 -16.353  1.00  0.67           H  
ATOM   1391 2HG1 VAL A  85      17.635  10.198 -16.523  1.00  0.67           H  
ATOM   1392 3HG1 VAL A  85      19.245   9.455 -16.360  1.00  0.67           H  
ATOM   1393 1HG2 VAL A  85      18.459   7.481 -14.150  1.00  0.67           H  
ATOM   1394 2HG2 VAL A  85      19.915   8.495 -14.125  1.00  0.67           H  
ATOM   1395 3HG2 VAL A  85      18.789   8.536 -12.786  1.00  0.67           H  
ATOM   1396  N   ILE A  86      16.808  12.335 -14.552  1.00  0.69           N  
ATOM   1397  CA  ILE A  86      16.089  13.363 -15.273  1.00  0.69           C  
ATOM   1398  C   ILE A  86      16.836  14.699 -15.178  1.00  0.69           C  
ATOM   1399  O   ILE A  86      17.070  15.370 -16.190  1.00  0.69           O  
ATOM   1400  CB  ILE A  86      14.671  13.519 -14.699  1.00  0.69           C  
ATOM   1401  CG1 ILE A  86      13.827  12.292 -14.972  1.00  0.69           C  
ATOM   1402  CG2 ILE A  86      14.017  14.718 -15.286  1.00  0.69           C  
ATOM   1403  CD1 ILE A  86      12.541  12.281 -14.168  1.00  0.69           C  
ATOM   1404  H   ILE A  86      16.362  11.847 -13.772  1.00  0.69           H  
ATOM   1405  HA  ILE A  86      16.020  13.073 -16.321  1.00  0.69           H  
ATOM   1406  HB  ILE A  86      14.733  13.637 -13.617  1.00  0.69           H  
ATOM   1407 1HG1 ILE A  86      13.578  12.260 -16.030  1.00  0.69           H  
ATOM   1408 2HG1 ILE A  86      14.402  11.401 -14.724  1.00  0.69           H  
ATOM   1409 1HG2 ILE A  86      13.033  14.831 -14.862  1.00  0.69           H  
ATOM   1410 2HG2 ILE A  86      14.620  15.573 -15.038  1.00  0.69           H  
ATOM   1411 3HG2 ILE A  86      13.941  14.613 -16.369  1.00  0.69           H  
ATOM   1412 1HD1 ILE A  86      11.978  11.383 -14.399  1.00  0.69           H  
ATOM   1413 2HD1 ILE A  86      12.780  12.295 -13.112  1.00  0.69           H  
ATOM   1414 3HD1 ILE A  86      11.946  13.153 -14.414  1.00  0.69           H  
ATOM   1415  N   LYS A  87      17.274  15.073 -13.973  1.00  0.71           N  
ATOM   1416  CA  LYS A  87      18.015  16.320 -13.822  1.00  0.71           C  
ATOM   1417  C   LYS A  87      19.384  16.294 -14.529  1.00  0.71           C  
ATOM   1418  O   LYS A  87      19.760  17.255 -15.207  1.00  0.71           O  
ATOM   1419  CB  LYS A  87      18.233  16.628 -12.343  1.00  0.71           C  
ATOM   1420  CG  LYS A  87      16.999  17.022 -11.567  1.00  0.71           C  
ATOM   1421  CD  LYS A  87      17.375  17.512 -10.193  1.00  0.71           C  
ATOM   1422  CE  LYS A  87      17.913  16.364  -9.364  1.00  0.71           C  
ATOM   1423  NZ  LYS A  87      18.268  16.774  -7.974  1.00  0.71           N  
ATOM   1424  H   LYS A  87      17.071  14.496 -13.154  1.00  0.71           H  
ATOM   1425  HA  LYS A  87      17.425  17.122 -14.264  1.00  0.71           H  
ATOM   1426 1HB  LYS A  87      18.651  15.739 -11.858  1.00  0.71           H  
ATOM   1427 2HB  LYS A  87      18.965  17.427 -12.243  1.00  0.71           H  
ATOM   1428 1HG  LYS A  87      16.440  17.787 -12.104  1.00  0.71           H  
ATOM   1429 2HG  LYS A  87      16.384  16.145 -11.448  1.00  0.71           H  
ATOM   1430 1HD  LYS A  87      18.133  18.291 -10.269  1.00  0.71           H  
ATOM   1431 2HD  LYS A  87      16.494  17.924  -9.700  1.00  0.71           H  
ATOM   1432 1HE  LYS A  87      17.163  15.572  -9.319  1.00  0.71           H  
ATOM   1433 2HE  LYS A  87      18.808  15.970  -9.848  1.00  0.71           H  
ATOM   1434 1HZ  LYS A  87      18.633  15.934  -7.503  1.00  0.71           H  
ATOM   1435 2HZ  LYS A  87      18.981  17.483  -7.995  1.00  0.71           H  
ATOM   1436 3HZ  LYS A  87      17.461  17.118  -7.488  1.00  0.71           H  
ATOM   1437  N   LYS A  88      20.111  15.174 -14.432  1.00  0.74           N  
ATOM   1438  CA  LYS A  88      21.433  15.045 -15.049  1.00  0.74           C  
ATOM   1439  C   LYS A  88      21.392  15.146 -16.560  1.00  0.74           C  
ATOM   1440  O   LYS A  88      22.352  15.613 -17.176  1.00  0.74           O  
ATOM   1441  CB  LYS A  88      22.126  13.746 -14.643  1.00  0.74           C  
ATOM   1442  CG  LYS A  88      22.627  13.713 -13.195  1.00  0.74           C  
ATOM   1443  CD  LYS A  88      23.266  12.376 -12.859  1.00  0.74           C  
ATOM   1444  CE  LYS A  88      23.764  12.351 -11.419  1.00  0.74           C  
ATOM   1445  NZ  LYS A  88      24.381  11.041 -11.064  1.00  0.74           N  
ATOM   1446  H   LYS A  88      19.760  14.394 -13.883  1.00  0.74           H  
ATOM   1447  HA  LYS A  88      22.048  15.869 -14.687  1.00  0.74           H  
ATOM   1448 1HB  LYS A  88      21.423  12.917 -14.767  1.00  0.74           H  
ATOM   1449 2HB  LYS A  88      22.971  13.561 -15.303  1.00  0.74           H  
ATOM   1450 1HG  LYS A  88      23.371  14.497 -13.061  1.00  0.74           H  
ATOM   1451 2HG  LYS A  88      21.811  13.905 -12.509  1.00  0.74           H  
ATOM   1452 1HD  LYS A  88      22.522  11.586 -12.991  1.00  0.74           H  
ATOM   1453 2HD  LYS A  88      24.100  12.187 -13.533  1.00  0.74           H  
ATOM   1454 1HE  LYS A  88      24.503  13.138 -11.284  1.00  0.74           H  
ATOM   1455 2HE  LYS A  88      22.923  12.540 -10.748  1.00  0.74           H  
ATOM   1456 1HZ  LYS A  88      24.694  11.069 -10.104  1.00  0.74           H  
ATOM   1457 2HZ  LYS A  88      23.697  10.307 -11.174  1.00  0.74           H  
ATOM   1458 3HZ  LYS A  88      25.169  10.861 -11.671  1.00  0.74           H  
ATOM   1459  N   SER A  89      20.275  14.749 -17.173  1.00  0.76           N  
ATOM   1460  CA  SER A  89      20.162  14.825 -18.622  1.00  0.76           C  
ATOM   1461  C   SER A  89      20.273  16.267 -19.119  1.00  0.76           C  
ATOM   1462  O   SER A  89      20.534  16.502 -20.298  1.00  0.76           O  
ATOM   1463  CB  SER A  89      18.809  14.340 -19.081  1.00  0.76           C  
ATOM   1464  OG  SER A  89      17.819  15.288 -18.753  1.00  0.76           O  
ATOM   1465  H   SER A  89      19.518  14.331 -16.627  1.00  0.76           H  
ATOM   1466  HA  SER A  89      20.956  14.229 -19.069  1.00  0.76           H  
ATOM   1467 1HB  SER A  89      18.831  14.184 -20.155  1.00  0.76           H  
ATOM   1468 2HB  SER A  89      18.577  13.385 -18.605  1.00  0.76           H  
ATOM   1469  HG  SER A  89      17.623  15.172 -17.797  1.00  0.76           H  
ATOM   1470  N   GLY A  90      19.978  17.233 -18.242  1.00  0.76           N  
ATOM   1471  CA  GLY A  90      20.040  18.651 -18.556  1.00  0.76           C  
ATOM   1472  C   GLY A  90      18.808  19.174 -19.288  1.00  0.76           C  
ATOM   1473  O   GLY A  90      18.703  20.374 -19.543  1.00  0.76           O  
ATOM   1474  H   GLY A  90      19.771  16.983 -17.275  1.00  0.76           H  
ATOM   1475 1HA  GLY A  90      20.167  19.205 -17.625  1.00  0.76           H  
ATOM   1476 2HA  GLY A  90      20.928  18.842 -19.156  1.00  0.76           H  
ATOM   1477  N   ILE A  91      17.875  18.288 -19.638  1.00  0.75           N  
ATOM   1478  CA  ILE A  91      16.680  18.697 -20.371  1.00  0.75           C  
ATOM   1479  C   ILE A  91      15.637  19.309 -19.439  1.00  0.75           C  
ATOM   1480  O   ILE A  91      14.735  20.042 -19.858  1.00  0.75           O  
ATOM   1481  CB  ILE A  91      16.023  17.495 -21.064  1.00  0.75           C  
ATOM   1482  CG1 ILE A  91      15.182  17.954 -22.206  1.00  0.75           C  
ATOM   1483  CG2 ILE A  91      15.141  16.746 -20.078  1.00  0.75           C  
ATOM   1484  CD1 ILE A  91      14.674  16.809 -23.048  1.00  0.75           C  
ATOM   1485  H   ILE A  91      17.997  17.300 -19.399  1.00  0.75           H  
ATOM   1486  HA  ILE A  91      16.960  19.438 -21.118  1.00  0.75           H  
ATOM   1487  HB  ILE A  91      16.792  16.828 -21.453  1.00  0.75           H  
ATOM   1488 1HG1 ILE A  91      14.366  18.534 -21.827  1.00  0.75           H  
ATOM   1489 2HG1 ILE A  91      15.777  18.607 -22.844  1.00  0.75           H  
ATOM   1490 1HG2 ILE A  91      14.689  15.941 -20.581  1.00  0.75           H  
ATOM   1491 2HG2 ILE A  91      15.720  16.376 -19.249  1.00  0.75           H  
ATOM   1492 3HG2 ILE A  91      14.377  17.391 -19.711  1.00  0.75           H  
ATOM   1493 1HD1 ILE A  91      14.077  17.204 -23.861  1.00  0.75           H  
ATOM   1494 2HD1 ILE A  91      15.524  16.257 -23.440  1.00  0.75           H  
ATOM   1495 3HD1 ILE A  91      14.065  16.143 -22.447  1.00  0.75           H  
ATOM   1496  N   CYS A  92      15.713  18.902 -18.184  1.00  0.73           N  
ATOM   1497  CA  CYS A  92      14.704  19.220 -17.205  1.00  0.73           C  
ATOM   1498  C   CYS A  92      14.877  20.569 -16.539  1.00  0.73           C  
ATOM   1499  O   CYS A  92      15.985  20.971 -16.182  1.00  0.73           O  
ATOM   1500  CB  CYS A  92      14.616  18.115 -16.189  1.00  0.73           C  
ATOM   1501  SG  CYS A  92      13.315  18.344 -15.070  1.00  0.73           S  
ATOM   1502  H   CYS A  92      16.501  18.329 -17.915  1.00  0.73           H  
ATOM   1503  HA  CYS A  92      13.748  19.238 -17.715  1.00  0.73           H  
ATOM   1504 1HB  CYS A  92      14.456  17.180 -16.715  1.00  0.73           H  
ATOM   1505 2HB  CYS A  92      15.547  18.033 -15.633  1.00  0.73           H  
ATOM   1506  HG  CYS A  92      12.413  18.796 -15.967  1.00  0.73           H  
ATOM   1507  N   LEU A  93      13.756  21.250 -16.372  1.00  0.69           N  
ATOM   1508  CA  LEU A  93      13.679  22.550 -15.739  1.00  0.69           C  
ATOM   1509  C   LEU A  93      13.475  22.399 -14.224  1.00  0.69           C  
ATOM   1510  O   LEU A  93      14.027  23.167 -13.433  1.00  0.69           O  
ATOM   1511  CB  LEU A  93      12.479  23.278 -16.332  1.00  0.69           C  
ATOM   1512  CG  LEU A  93      12.516  23.478 -17.860  1.00  0.69           C  
ATOM   1513  CD1 LEU A  93      11.187  24.075 -18.312  1.00  0.69           C  
ATOM   1514  CD2 LEU A  93      13.689  24.367 -18.232  1.00  0.69           C  
ATOM   1515  H   LEU A  93      12.897  20.831 -16.698  1.00  0.69           H  
ATOM   1516  HA  LEU A  93      14.600  23.096 -15.931  1.00  0.69           H  
ATOM   1517 1HB  LEU A  93      11.579  22.710 -16.094  1.00  0.69           H  
ATOM   1518 2HB  LEU A  93      12.401  24.258 -15.865  1.00  0.69           H  
ATOM   1519  HG  LEU A  93      12.631  22.506 -18.352  1.00  0.69           H  
ATOM   1520 1HD1 LEU A  93      11.185  24.211 -19.387  1.00  0.69           H  
ATOM   1521 2HD1 LEU A  93      10.376  23.400 -18.034  1.00  0.69           H  
ATOM   1522 3HD1 LEU A  93      11.039  25.038 -17.830  1.00  0.69           H  
ATOM   1523 1HD2 LEU A  93      13.715  24.498 -19.311  1.00  0.69           H  
ATOM   1524 2HD2 LEU A  93      13.580  25.338 -17.750  1.00  0.69           H  
ATOM   1525 3HD2 LEU A  93      14.617  23.897 -17.901  1.00  0.69           H  
ATOM   1526  N   SER A  94      12.669  21.404 -13.830  1.00  0.66           N  
ATOM   1527  CA  SER A  94      12.377  21.153 -12.406  1.00  0.66           C  
ATOM   1528  C   SER A  94      11.873  19.737 -12.116  1.00  0.66           C  
ATOM   1529  O   SER A  94      11.029  19.214 -12.845  1.00  0.66           O  
ATOM   1530  CB  SER A  94      11.342  22.132 -11.896  1.00  0.66           C  
ATOM   1531  OG  SER A  94      11.039  21.881 -10.554  1.00  0.66           O  
ATOM   1532  H   SER A  94      12.253  20.825 -14.558  1.00  0.66           H  
ATOM   1533  HA  SER A  94      13.300  21.299 -11.843  1.00  0.66           H  
ATOM   1534 1HB  SER A  94      11.713  23.151 -12.004  1.00  0.66           H  
ATOM   1535 2HB  SER A  94      10.437  22.045 -12.499  1.00  0.66           H  
ATOM   1536  HG  SER A  94      10.835  20.939 -10.502  1.00  0.66           H  
ATOM   1537  N   VAL A  95      12.357  19.138 -11.010  1.00  0.65           N  
ATOM   1538  CA  VAL A  95      11.925  17.790 -10.596  1.00  0.65           C  
ATOM   1539  C   VAL A  95      11.429  17.762  -9.135  1.00  0.65           C  
ATOM   1540  O   VAL A  95      12.092  18.303  -8.247  1.00  0.65           O  
ATOM   1541  CB  VAL A  95      13.070  16.759 -10.745  1.00  0.65           C  
ATOM   1542  CG1 VAL A  95      12.595  15.476 -10.365  1.00  0.65           C  
ATOM   1543  CG2 VAL A  95      13.547  16.690 -12.136  1.00  0.65           C  
ATOM   1544  H   VAL A  95      13.046  19.626 -10.454  1.00  0.65           H  
ATOM   1545  HA  VAL A  95      11.105  17.478 -11.238  1.00  0.65           H  
ATOM   1546  HB  VAL A  95      13.897  17.021 -10.088  1.00  0.65           H  
ATOM   1547 1HG1 VAL A  95      13.391  14.782 -10.503  1.00  0.65           H  
ATOM   1548 2HG1 VAL A  95      12.266  15.467  -9.332  1.00  0.65           H  
ATOM   1549 3HG1 VAL A  95      11.765  15.221 -11.024  1.00  0.65           H  
ATOM   1550 1HG2 VAL A  95      14.324  15.943 -12.229  1.00  0.65           H  
ATOM   1551 2HG2 VAL A  95      12.733  16.422 -12.774  1.00  0.65           H  
ATOM   1552 3HG2 VAL A  95      13.936  17.653 -12.414  1.00  0.65           H  
ATOM   1553  N   LYS A  96      10.277  17.117  -8.892  1.00  0.68           N  
ATOM   1554  CA  LYS A  96       9.693  17.013  -7.548  1.00  0.68           C  
ATOM   1555  C   LYS A  96       9.180  15.611  -7.184  1.00  0.68           C  
ATOM   1556  O   LYS A  96       8.542  14.941  -7.996  1.00  0.68           O  
ATOM   1557  CB  LYS A  96       8.524  17.991  -7.430  1.00  0.68           C  
ATOM   1558  CG  LYS A  96       7.841  18.024  -6.070  1.00  0.68           C  
ATOM   1559  CD  LYS A  96       6.725  19.059  -6.040  1.00  0.68           C  
ATOM   1560  CE  LYS A  96       6.037  19.072  -4.692  1.00  0.68           C  
ATOM   1561  NZ  LYS A  96       4.870  19.992  -4.669  1.00  0.68           N  
ATOM   1562  H   LYS A  96       9.778  16.715  -9.682  1.00  0.68           H  
ATOM   1563  HA  LYS A  96      10.459  17.282  -6.820  1.00  0.68           H  
ATOM   1564 1HB  LYS A  96       8.874  18.999  -7.653  1.00  0.68           H  
ATOM   1565 2HB  LYS A  96       7.767  17.735  -8.176  1.00  0.68           H  
ATOM   1566 1HG  LYS A  96       7.402  17.048  -5.850  1.00  0.68           H  
ATOM   1567 2HG  LYS A  96       8.570  18.256  -5.296  1.00  0.68           H  
ATOM   1568 1HD  LYS A  96       7.132  20.048  -6.246  1.00  0.68           H  
ATOM   1569 2HD  LYS A  96       5.987  18.818  -6.805  1.00  0.68           H  
ATOM   1570 1HE  LYS A  96       5.703  18.079  -4.470  1.00  0.68           H  
ATOM   1571 2HE  LYS A  96       6.747  19.381  -3.927  1.00  0.68           H  
ATOM   1572 1HZ  LYS A  96       4.435  19.950  -3.758  1.00  0.68           H  
ATOM   1573 2HZ  LYS A  96       5.170  20.934  -4.863  1.00  0.68           H  
ATOM   1574 3HZ  LYS A  96       4.198  19.698  -5.374  1.00  0.68           H  
ATOM   1575  N   ILE A  97       9.442  15.172  -5.944  1.00  0.76           N  
ATOM   1576  CA  ILE A  97       8.916  13.885  -5.460  1.00  0.76           C  
ATOM   1577  C   ILE A  97       7.963  14.032  -4.279  1.00  0.76           C  
ATOM   1578  O   ILE A  97       8.273  14.705  -3.292  1.00  0.76           O  
ATOM   1579  CB  ILE A  97      10.031  12.891  -5.064  1.00  0.76           C  
ATOM   1580  CG1 ILE A  97      10.866  12.566  -6.246  1.00  0.76           C  
ATOM   1581  CG2 ILE A  97       9.404  11.590  -4.553  1.00  0.76           C  
ATOM   1582  CD1 ILE A  97      12.108  11.821  -5.919  1.00  0.76           C  
ATOM   1583  H   ILE A  97       9.992  15.747  -5.321  1.00  0.76           H  
ATOM   1584  HA  ILE A  97       8.354  13.426  -6.268  1.00  0.76           H  
ATOM   1585  HB  ILE A  97      10.671  13.323  -4.298  1.00  0.76           H  
ATOM   1586 1HG1 ILE A  97      10.266  11.952  -6.903  1.00  0.76           H  
ATOM   1587 2HG1 ILE A  97      11.139  13.479  -6.765  1.00  0.76           H  
ATOM   1588 1HG2 ILE A  97      10.184  10.888  -4.304  1.00  0.76           H  
ATOM   1589 2HG2 ILE A  97       8.800  11.778  -3.669  1.00  0.76           H  
ATOM   1590 3HG2 ILE A  97       8.775  11.168  -5.340  1.00  0.76           H  
ATOM   1591 1HD1 ILE A  97      12.648  11.597  -6.822  1.00  0.76           H  
ATOM   1592 2HD1 ILE A  97      12.724  12.432  -5.276  1.00  0.76           H  
ATOM   1593 3HD1 ILE A  97      11.865  10.895  -5.410  1.00  0.76           H  
ATOM   1594  N   GLU A  98       6.807  13.380  -4.396  1.00  0.90           N  
ATOM   1595  CA  GLU A  98       5.789  13.360  -3.356  1.00  0.90           C  
ATOM   1596  C   GLU A  98       5.444  11.940  -2.934  1.00  0.90           C  
ATOM   1597  O   GLU A  98       5.538  10.997  -3.722  1.00  0.90           O  
ATOM   1598  CB  GLU A  98       4.503  14.043  -3.822  1.00  0.90           C  
ATOM   1599  CG  GLU A  98       4.621  15.528  -4.082  1.00  0.90           C  
ATOM   1600  CD  GLU A  98       3.292  16.183  -4.435  1.00  0.90           C  
ATOM   1601  OE1 GLU A  98       2.334  15.477  -4.657  1.00  0.90           O  
ATOM   1602  OE2 GLU A  98       3.235  17.397  -4.450  1.00  0.90           O  
ATOM   1603  H   GLU A  98       6.633  12.869  -5.261  1.00  0.90           H  
ATOM   1604  HA  GLU A  98       6.173  13.887  -2.483  1.00  0.90           H  
ATOM   1605 1HB  GLU A  98       4.155  13.567  -4.741  1.00  0.90           H  
ATOM   1606 2HB  GLU A  98       3.733  13.898  -3.069  1.00  0.90           H  
ATOM   1607 1HG  GLU A  98       5.032  16.007  -3.195  1.00  0.90           H  
ATOM   1608 2HG  GLU A  98       5.323  15.677  -4.903  1.00  0.90           H  
ATOM   1609  N   GLU A  99       5.009  11.783  -1.691  1.00  1.11           N  
ATOM   1610  CA  GLU A  99       4.569  10.469  -1.248  1.00  1.11           C  
ATOM   1611  C   GLU A  99       3.143  10.600  -0.742  1.00  1.11           C  
ATOM   1612  O   GLU A  99       2.808  11.632  -0.152  1.00  1.11           O  
ATOM   1613  CB  GLU A  99       5.459   9.926  -0.126  1.00  1.11           C  
ATOM   1614  CG  GLU A  99       6.962   9.846  -0.454  1.00  1.11           C  
ATOM   1615  CD  GLU A  99       7.749   9.071   0.594  1.00  1.11           C  
ATOM   1616  OE1 GLU A  99       7.134   8.562   1.519  1.00  1.11           O  
ATOM   1617  OE2 GLU A  99       8.956   9.018   0.491  1.00  1.11           O  
ATOM   1618  H   GLU A  99       4.962  12.574  -1.063  1.00  1.11           H  
ATOM   1619  HA  GLU A  99       4.570   9.771  -2.084  1.00  1.11           H  
ATOM   1620 1HB  GLU A  99       5.341  10.544   0.763  1.00  1.11           H  
ATOM   1621 2HB  GLU A  99       5.128   8.918   0.132  1.00  1.11           H  
ATOM   1622 1HG  GLU A  99       7.115   9.421  -1.426  1.00  1.11           H  
ATOM   1623 2HG  GLU A  99       7.348  10.862  -0.490  1.00  1.11           H  
ATOM   1624  N   LYS A 100       2.345   9.545  -0.937  1.00  1.38           N  
ATOM   1625  CA  LYS A 100       0.936   9.481  -0.525  1.00  1.38           C  
ATOM   1626  C   LYS A 100       0.218   8.338  -1.229  1.00  1.38           C  
ATOM   1627  O   LYS A 100       0.318   7.186  -0.805  1.00  1.38           O  
ATOM   1628  OXT LYS A 100      -0.563   8.589  -2.145  1.00  1.38           O  
ATOM   1629  CB  LYS A 100       0.178  10.790  -0.848  1.00  1.38           C  
ATOM   1630  CG  LYS A 100       0.143  11.164  -2.353  1.00  1.38           C  
ATOM   1631  CD  LYS A 100      -0.499  12.532  -2.583  1.00  1.38           C  
ATOM   1632  CE  LYS A 100       0.443  13.662  -2.156  1.00  1.38           C  
ATOM   1633  NZ  LYS A 100      -0.070  15.003  -2.559  1.00  1.38           N  
ATOM   1634  H   LYS A 100       2.737   8.749  -1.445  1.00  1.38           H  
ATOM   1635  HA  LYS A 100       0.895   9.298   0.549  1.00  1.38           H  
ATOM   1636 1HB  LYS A 100      -0.864  10.645  -0.565  1.00  1.38           H  
ATOM   1637 2HB  LYS A 100       0.520  11.627  -0.261  1.00  1.38           H  
ATOM   1638 1HG  LYS A 100       1.156  11.190  -2.753  1.00  1.38           H  
ATOM   1639 2HG  LYS A 100      -0.422  10.414  -2.901  1.00  1.38           H  
ATOM   1640 1HD  LYS A 100      -0.736  12.651  -3.641  1.00  1.38           H  
ATOM   1641 2HD  LYS A 100      -1.422  12.604  -2.009  1.00  1.38           H  
ATOM   1642 1HE  LYS A 100       0.563  13.637  -1.074  1.00  1.38           H  
ATOM   1643 2HE  LYS A 100       1.416  13.506  -2.620  1.00  1.38           H  
ATOM   1644 1HZ  LYS A 100       0.586  15.714  -2.259  1.00  1.38           H  
ATOM   1645 2HZ  LYS A 100      -0.168  15.039  -3.571  1.00  1.38           H  
ATOM   1646 3HZ  LYS A 100      -0.964  15.168  -2.129  1.00  1.38           H  
TER    1647
ENDMDL

REMARK ID 638375 MODEL 4 0134-PLE
PFRMAT TS
TARGET 0134-PLE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.150   0.382   0.648  1.00  1.50           N  
ATOM      2  CA  MET A   1       1.420   0.208  -0.040  1.00  1.50           C  
ATOM      3  C   MET A   1       2.091   1.538  -0.299  1.00  1.50           C  
ATOM      4  O   MET A   1       1.557   2.378  -1.022  1.00  1.50           O  
ATOM      5  CB  MET A   1       1.218  -0.499  -1.377  1.00  1.50           C  
ATOM      6  CG  MET A   1       2.513  -0.760  -2.120  1.00  1.50           C  
ATOM      7  SD  MET A   1       2.289  -1.571  -3.694  1.00  1.50           S  
ATOM      8  CE  MET A   1       1.787  -0.187  -4.699  1.00  1.50           C  
ATOM      9 1H   MET A   1       0.045  -0.353   1.334  1.00  1.50           H  
ATOM     10 2H   MET A   1       0.142   1.280   1.109  1.00  1.50           H  
ATOM     11 3H   MET A   1      -0.606   0.335  -0.019  1.00  1.50           H  
ATOM     12  HA  MET A   1       2.083  -0.386   0.590  1.00  1.50           H  
ATOM     13 1HB  MET A   1       0.736  -1.459  -1.207  1.00  1.50           H  
ATOM     14 2HB  MET A   1       0.568   0.096  -2.016  1.00  1.50           H  
ATOM     15 1HG  MET A   1       3.033   0.181  -2.290  1.00  1.50           H  
ATOM     16 2HG  MET A   1       3.138  -1.376  -1.510  1.00  1.50           H  
ATOM     17 1HE  MET A   1       1.617  -0.527  -5.721  1.00  1.50           H  
ATOM     18 2HE  MET A   1       0.875   0.249  -4.297  1.00  1.50           H  
ATOM     19 3HE  MET A   1       2.579   0.556  -4.696  1.00  1.50           H  
ATOM     20  N   LYS A   2       3.265   1.738   0.275  1.00  1.24           N  
ATOM     21  CA  LYS A   2       4.011   2.973   0.036  1.00  1.24           C  
ATOM     22  C   LYS A   2       4.685   2.906  -1.316  1.00  1.24           C  
ATOM     23  O   LYS A   2       5.028   1.819  -1.780  1.00  1.24           O  
ATOM     24  CB  LYS A   2       5.097   3.195   1.101  1.00  1.24           C  
ATOM     25  CG  LYS A   2       4.595   3.520   2.498  1.00  1.24           C  
ATOM     26  CD  LYS A   2       5.760   3.651   3.501  1.00  1.24           C  
ATOM     27  CE  LYS A   2       6.653   4.867   3.180  1.00  1.24           C  
ATOM     28  NZ  LYS A   2       7.643   5.164   4.271  1.00  1.24           N  
ATOM     29  H   LYS A   2       3.665   1.020   0.872  1.00  1.24           H  
ATOM     30  HA  LYS A   2       3.322   3.819   0.032  1.00  1.24           H  
ATOM     31 1HB  LYS A   2       5.716   2.306   1.174  1.00  1.24           H  
ATOM     32 2HB  LYS A   2       5.748   4.015   0.780  1.00  1.24           H  
ATOM     33 1HG  LYS A   2       4.036   4.457   2.471  1.00  1.24           H  
ATOM     34 2HG  LYS A   2       3.927   2.728   2.834  1.00  1.24           H  
ATOM     35 1HD  LYS A   2       5.361   3.763   4.509  1.00  1.24           H  
ATOM     36 2HD  LYS A   2       6.366   2.748   3.468  1.00  1.24           H  
ATOM     37 1HE  LYS A   2       7.204   4.660   2.260  1.00  1.24           H  
ATOM     38 2HE  LYS A   2       6.028   5.746   3.024  1.00  1.24           H  
ATOM     39 1HZ  LYS A   2       8.214   5.977   3.976  1.00  1.24           H  
ATOM     40 2HZ  LYS A   2       7.160   5.384   5.125  1.00  1.24           H  
ATOM     41 3HZ  LYS A   2       8.250   4.382   4.426  1.00  1.24           H  
ATOM     42  N   LYS A   3       4.915   4.045  -1.954  1.00  1.01           N  
ATOM     43  CA  LYS A   3       5.730   4.007  -3.161  1.00  1.01           C  
ATOM     44  C   LYS A   3       6.920   4.948  -3.007  1.00  1.01           C  
ATOM     45  O   LYS A   3       6.809   6.050  -2.459  1.00  1.01           O  
ATOM     46  CB  LYS A   3       4.889   4.338  -4.395  1.00  1.01           C  
ATOM     47  CG  LYS A   3       3.789   3.281  -4.698  1.00  1.01           C  
ATOM     48  CD  LYS A   3       2.923   3.676  -5.882  1.00  1.01           C  
ATOM     49  CE  LYS A   3       3.677   3.545  -7.200  1.00  1.01           C  
ATOM     50  NZ  LYS A   3       3.847   2.120  -7.647  1.00  1.01           N  
ATOM     51  H   LYS A   3       4.537   4.940  -1.623  1.00  1.01           H  
ATOM     52  HA  LYS A   3       6.136   3.002  -3.294  1.00  1.01           H  
ATOM     53 1HB  LYS A   3       4.402   5.309  -4.252  1.00  1.01           H  
ATOM     54 2HB  LYS A   3       5.539   4.413  -5.270  1.00  1.01           H  
ATOM     55 1HG  LYS A   3       4.273   2.322  -4.915  1.00  1.01           H  
ATOM     56 2HG  LYS A   3       3.148   3.153  -3.824  1.00  1.01           H  
ATOM     57 1HD  LYS A   3       2.044   3.031  -5.914  1.00  1.01           H  
ATOM     58 2HD  LYS A   3       2.595   4.708  -5.761  1.00  1.01           H  
ATOM     59 1HE  LYS A   3       3.143   4.091  -7.974  1.00  1.01           H  
ATOM     60 2HE  LYS A   3       4.666   3.987  -7.077  1.00  1.01           H  
ATOM     61 1HZ  LYS A   3       4.374   2.138  -8.521  1.00  1.01           H  
ATOM     62 2HZ  LYS A   3       4.378   1.555  -6.970  1.00  1.01           H  
ATOM     63 3HZ  LYS A   3       2.963   1.685  -7.795  1.00  1.01           H  
ATOM     64  N   ILE A   4       8.082   4.500  -3.468  1.00  0.84           N  
ATOM     65  CA  ILE A   4       9.286   5.316  -3.367  1.00  0.84           C  
ATOM     66  C   ILE A   4       9.857   5.593  -4.734  1.00  0.84           C  
ATOM     67  O   ILE A   4       9.996   4.686  -5.561  1.00  0.84           O  
ATOM     68  CB  ILE A   4      10.330   4.655  -2.464  1.00  0.84           C  
ATOM     69  CG1 ILE A   4       9.707   4.465  -1.078  1.00  0.84           C  
ATOM     70  CG2 ILE A   4      11.608   5.503  -2.379  1.00  0.84           C  
ATOM     71  CD1 ILE A   4      10.557   3.720  -0.150  1.00  0.84           C  
ATOM     72  H   ILE A   4       8.140   3.567  -3.885  1.00  0.84           H  
ATOM     73  HA  ILE A   4       9.028   6.274  -2.920  1.00  0.84           H  
ATOM     74  HB  ILE A   4      10.573   3.665  -2.855  1.00  0.84           H  
ATOM     75 1HG1 ILE A   4       9.469   5.426  -0.661  1.00  0.84           H  
ATOM     76 2HG1 ILE A   4       8.784   3.897  -1.179  1.00  0.84           H  
ATOM     77 1HG2 ILE A   4      12.327   5.018  -1.725  1.00  0.84           H  
ATOM     78 2HG2 ILE A   4      12.043   5.617  -3.372  1.00  0.84           H  
ATOM     79 3HG2 ILE A   4      11.358   6.488  -1.977  1.00  0.84           H  
ATOM     80 1HD1 ILE A   4      10.049   3.611   0.806  1.00  0.84           H  
ATOM     81 2HD1 ILE A   4      10.768   2.735  -0.570  1.00  0.84           H  
ATOM     82 3HD1 ILE A   4      11.466   4.274  -0.017  1.00  0.84           H  
ATOM     83  N   LYS A   5      10.154   6.858  -4.995  1.00  0.73           N  
ATOM     84  CA  LYS A   5      10.657   7.210  -6.304  1.00  0.73           C  
ATOM     85  C   LYS A   5      11.981   7.948  -6.249  1.00  0.73           C  
ATOM     86  O   LYS A   5      12.159   8.928  -5.521  1.00  0.73           O  
ATOM     87  CB  LYS A   5       9.620   8.036  -7.069  1.00  0.73           C  
ATOM     88  CG  LYS A   5      10.037   8.360  -8.489  1.00  0.73           C  
ATOM     89  CD  LYS A   5       8.941   9.074  -9.268  1.00  0.73           C  
ATOM     90  CE  LYS A   5       9.369   9.225 -10.707  1.00  0.73           C  
ATOM     91  NZ  LYS A   5       8.354   9.873 -11.562  1.00  0.73           N  
ATOM     92  H   LYS A   5      10.042   7.568  -4.272  1.00  0.73           H  
ATOM     93  HA  LYS A   5      10.826   6.295  -6.864  1.00  0.73           H  
ATOM     94 1HB  LYS A   5       8.677   7.489  -7.110  1.00  0.73           H  
ATOM     95 2HB  LYS A   5       9.440   8.976  -6.543  1.00  0.73           H  
ATOM     96 1HG  LYS A   5      10.928   8.995  -8.473  1.00  0.73           H  
ATOM     97 2HG  LYS A   5      10.294   7.430  -9.006  1.00  0.73           H  
ATOM     98 1HD  LYS A   5       8.016   8.497  -9.223  1.00  0.73           H  
ATOM     99 2HD  LYS A   5       8.765  10.061  -8.837  1.00  0.73           H  
ATOM    100 1HE  LYS A   5      10.289   9.812 -10.746  1.00  0.73           H  
ATOM    101 2HE  LYS A   5       9.569   8.232 -11.103  1.00  0.73           H  
ATOM    102 1HZ  LYS A   5       8.754   9.902 -12.516  1.00  0.73           H  
ATOM    103 2HZ  LYS A   5       7.507   9.332 -11.566  1.00  0.73           H  
ATOM    104 3HZ  LYS A   5       8.166  10.805 -11.240  1.00  0.73           H  
ATOM    105  N   LEU A   6      12.919   7.445  -7.031  1.00  0.66           N  
ATOM    106  CA  LEU A   6      14.249   8.001  -7.159  1.00  0.66           C  
ATOM    107  C   LEU A   6      14.378   8.690  -8.499  1.00  0.66           C  
ATOM    108  O   LEU A   6      14.057   8.095  -9.524  1.00  0.66           O  
ATOM    109  CB  LEU A   6      15.262   6.860  -7.080  1.00  0.66           C  
ATOM    110  CG  LEU A   6      16.725   7.190  -7.135  1.00  0.66           C  
ATOM    111  CD1 LEU A   6      17.467   6.084  -6.432  1.00  0.66           C  
ATOM    112  CD2 LEU A   6      17.195   7.297  -8.602  1.00  0.66           C  
ATOM    113  H   LEU A   6      12.692   6.615  -7.575  1.00  0.66           H  
ATOM    114  HA  LEU A   6      14.421   8.720  -6.364  1.00  0.66           H  
ATOM    115 1HB  LEU A   6      15.084   6.314  -6.156  1.00  0.66           H  
ATOM    116 2HB  LEU A   6      15.059   6.204  -7.894  1.00  0.66           H  
ATOM    117  HG  LEU A   6      16.913   8.131  -6.617  1.00  0.66           H  
ATOM    118 1HD1 LEU A   6      18.515   6.293  -6.464  1.00  0.66           H  
ATOM    119 2HD1 LEU A   6      17.137   6.011  -5.399  1.00  0.66           H  
ATOM    120 3HD1 LEU A   6      17.271   5.145  -6.938  1.00  0.66           H  
ATOM    121 1HD2 LEU A   6      18.246   7.525  -8.619  1.00  0.66           H  
ATOM    122 2HD2 LEU A   6      17.017   6.360  -9.112  1.00  0.66           H  
ATOM    123 3HD2 LEU A   6      16.661   8.080  -9.113  1.00  0.66           H  
ATOM    124  N   THR A   7      14.848   9.926  -8.508  1.00  0.64           N  
ATOM    125  CA  THR A   7      15.070  10.631  -9.760  1.00  0.64           C  
ATOM    126  C   THR A   7      16.521  11.069  -9.863  1.00  0.64           C  
ATOM    127  O   THR A   7      17.083  11.631  -8.917  1.00  0.64           O  
ATOM    128  CB  THR A   7      14.135  11.841  -9.914  1.00  0.64           C  
ATOM    129  OG1 THR A   7      12.775  11.394  -9.895  1.00  0.64           O  
ATOM    130  CG2 THR A   7      14.410  12.548 -11.233  1.00  0.64           C  
ATOM    131  H   THR A   7      15.066  10.377  -7.623  1.00  0.64           H  
ATOM    132  HA  THR A   7      14.871   9.954 -10.585  1.00  0.64           H  
ATOM    133  HB  THR A   7      14.294  12.535  -9.088  1.00  0.64           H  
ATOM    134  HG1 THR A   7      12.688  10.665 -10.519  1.00  0.64           H  
ATOM    135 1HG2 THR A   7      13.736  13.395 -11.339  1.00  0.64           H  
ATOM    136 2HG2 THR A   7      15.436  12.904 -11.261  1.00  0.64           H  
ATOM    137 3HG2 THR A   7      14.248  11.853 -12.053  1.00  0.64           H  
ATOM    138  N   ALA A   8      17.144  10.831 -11.013  1.00  0.66           N  
ATOM    139  CA  ALA A   8      18.529  11.222 -11.151  1.00  0.66           C  
ATOM    140  C   ALA A   8      18.856  11.901 -12.467  1.00  0.66           C  
ATOM    141  O   ALA A   8      18.438  11.488 -13.552  1.00  0.66           O  
ATOM    142  CB  ALA A   8      19.395   9.997 -11.010  1.00  0.66           C  
ATOM    143  H   ALA A   8      16.664  10.331 -11.752  1.00  0.66           H  
ATOM    144  HA  ALA A   8      18.754  11.924 -10.360  1.00  0.66           H  
ATOM    145 1HB  ALA A   8      20.428  10.289 -11.072  1.00  0.66           H  
ATOM    146 2HB  ALA A   8      19.200   9.527 -10.054  1.00  0.66           H  
ATOM    147 3HB  ALA A   8      19.169   9.303 -11.797  1.00  0.66           H  
ATOM    148  N   ASP A   9      19.677  12.937 -12.352  1.00  0.69           N  
ATOM    149  CA  ASP A   9      20.195  13.687 -13.489  1.00  0.69           C  
ATOM    150  C   ASP A   9      21.482  13.005 -13.903  1.00  0.69           C  
ATOM    151  O   ASP A   9      22.462  13.048 -13.145  1.00  0.69           O  
ATOM    152  CB  ASP A   9      20.438  15.153 -13.114  1.00  0.69           C  
ATOM    153  CG  ASP A   9      20.897  16.058 -14.275  1.00  0.69           C  
ATOM    154  OD1 ASP A   9      21.105  15.565 -15.349  1.00  0.69           O  
ATOM    155  OD2 ASP A   9      21.041  17.237 -14.050  1.00  0.69           O  
ATOM    156  H   ASP A   9      19.979  13.193 -11.411  1.00  0.69           H  
ATOM    157  HA  ASP A   9      19.487  13.634 -14.317  1.00  0.69           H  
ATOM    158 1HB  ASP A   9      19.521  15.571 -12.700  1.00  0.69           H  
ATOM    159 2HB  ASP A   9      21.191  15.199 -12.325  1.00  0.69           H  
ATOM    160  N   ILE A  10      21.428  12.290 -15.030  1.00  0.75           N  
ATOM    161  CA  ILE A  10      22.511  11.442 -15.499  1.00  0.75           C  
ATOM    162  C   ILE A  10      23.377  12.070 -16.586  1.00  0.75           C  
ATOM    163  O   ILE A  10      24.597  11.955 -16.561  1.00  0.75           O  
ATOM    164  CB  ILE A  10      21.974  10.122 -16.054  1.00  0.75           C  
ATOM    165  CG1 ILE A  10      21.119   9.391 -15.002  1.00  0.75           C  
ATOM    166  CG2 ILE A  10      23.126   9.268 -16.492  1.00  0.75           C  
ATOM    167  CD1 ILE A  10      21.827   9.107 -13.721  1.00  0.75           C  
ATOM    168  H   ILE A  10      20.589  12.340 -15.609  1.00  0.75           H  
ATOM    169  HA  ILE A  10      23.132  11.205 -14.662  1.00  0.75           H  
ATOM    170  HB  ILE A  10      21.335  10.321 -16.911  1.00  0.75           H  
ATOM    171 1HG1 ILE A  10      20.235   9.993 -14.788  1.00  0.75           H  
ATOM    172 2HG1 ILE A  10      20.795   8.440 -15.427  1.00  0.75           H  
ATOM    173 1HG2 ILE A  10      22.760   8.341 -16.898  1.00  0.75           H  
ATOM    174 2HG2 ILE A  10      23.693   9.797 -17.255  1.00  0.75           H  
ATOM    175 3HG2 ILE A  10      23.763   9.068 -15.636  1.00  0.75           H  
ATOM    176 1HD1 ILE A  10      21.159   8.586 -13.044  1.00  0.75           H  
ATOM    177 2HD1 ILE A  10      22.698   8.496 -13.909  1.00  0.75           H  
ATOM    178 3HD1 ILE A  10      22.128  10.043 -13.284  1.00  0.75           H  
ATOM    179  N   LYS A  11      22.738  12.703 -17.560  1.00  0.80           N  
ATOM    180  CA  LYS A  11      23.443  13.205 -18.749  1.00  0.80           C  
ATOM    181  C   LYS A  11      24.133  12.017 -19.433  1.00  0.80           C  
ATOM    182  O   LYS A  11      23.503  10.978 -19.620  1.00  0.80           O  
ATOM    183  CB  LYS A  11      24.466  14.321 -18.417  1.00  0.80           C  
ATOM    184  CG  LYS A  11      23.854  15.632 -17.942  1.00  0.80           C  
ATOM    185  CD  LYS A  11      24.935  16.684 -17.703  1.00  0.80           C  
ATOM    186  CE  LYS A  11      25.540  17.238 -19.000  1.00  0.80           C  
ATOM    187  NZ  LYS A  11      24.656  18.251 -19.677  1.00  0.80           N  
ATOM    188  H   LYS A  11      21.723  12.772 -17.482  1.00  0.80           H  
ATOM    189  HA  LYS A  11      22.721  13.615 -19.448  1.00  0.80           H  
ATOM    190 1HB  LYS A  11      25.187  13.995 -17.672  1.00  0.80           H  
ATOM    191 2HB  LYS A  11      25.019  14.577 -19.318  1.00  0.80           H  
ATOM    192 1HG  LYS A  11      23.159  15.988 -18.677  1.00  0.80           H  
ATOM    193 2HG  LYS A  11      23.306  15.465 -17.006  1.00  0.80           H  
ATOM    194 1HD  LYS A  11      24.496  17.512 -17.149  1.00  0.80           H  
ATOM    195 2HD  LYS A  11      25.729  16.253 -17.116  1.00  0.80           H  
ATOM    196 1HE  LYS A  11      26.495  17.706 -18.767  1.00  0.80           H  
ATOM    197 2HE  LYS A  11      25.711  16.410 -19.687  1.00  0.80           H  
ATOM    198 1HZ  LYS A  11      25.108  18.577 -20.516  1.00  0.80           H  
ATOM    199 2HZ  LYS A  11      23.742  17.854 -19.931  1.00  0.80           H  
ATOM    200 3HZ  LYS A  11      24.508  19.028 -19.054  1.00  0.80           H  
ATOM    201  N   GLY A  12      25.416  12.127 -19.776  1.00  0.85           N  
ATOM    202  CA  GLY A  12      26.079  11.018 -20.458  1.00  0.85           C  
ATOM    203  C   GLY A  12      25.421  10.711 -21.807  1.00  0.85           C  
ATOM    204  O   GLY A  12      25.326  11.579 -22.675  1.00  0.85           O  
ATOM    205  H   GLY A  12      25.933  12.967 -19.581  1.00  0.85           H  
ATOM    206 1HA  GLY A  12      27.130  11.261 -20.609  1.00  0.85           H  
ATOM    207 2HA  GLY A  12      26.044  10.133 -19.824  1.00  0.85           H  
ATOM    208  N   SER A  13      25.010   9.463 -21.973  1.00  0.88           N  
ATOM    209  CA  SER A  13      24.362   8.954 -23.182  1.00  0.88           C  
ATOM    210  C   SER A  13      23.461   7.809 -22.786  1.00  0.88           C  
ATOM    211  O   SER A  13      23.709   7.185 -21.755  1.00  0.88           O  
ATOM    212  CB  SER A  13      25.384   8.446 -24.174  1.00  0.88           C  
ATOM    213  OG  SER A  13      26.056   7.307 -23.665  1.00  0.88           O  
ATOM    214  H   SER A  13      25.130   8.838 -21.193  1.00  0.88           H  
ATOM    215  HA  SER A  13      23.774   9.742 -23.638  1.00  0.88           H  
ATOM    216 1HB  SER A  13      24.889   8.191 -25.110  1.00  0.88           H  
ATOM    217 2HB  SER A  13      26.105   9.234 -24.387  1.00  0.88           H  
ATOM    218  HG  SER A  13      26.748   7.103 -24.313  1.00  0.88           H  
ATOM    219  N   MET A  14      22.500   7.432 -23.634  1.00  0.89           N  
ATOM    220  CA  MET A  14      21.646   6.301 -23.270  1.00  0.89           C  
ATOM    221  C   MET A  14      22.474   5.019 -23.090  1.00  0.89           C  
ATOM    222  O   MET A  14      22.110   4.132 -22.315  1.00  0.89           O  
ATOM    223  CB  MET A  14      20.519   6.068 -24.275  1.00  0.89           C  
ATOM    224  CG  MET A  14      19.459   5.128 -23.710  1.00  0.89           C  
ATOM    225  SD  MET A  14      18.598   5.824 -22.224  1.00  0.89           S  
ATOM    226  CE  MET A  14      17.242   6.788 -22.922  1.00  0.89           C  
ATOM    227  H   MET A  14      22.335   7.950 -24.485  1.00  0.89           H  
ATOM    228  HA  MET A  14      21.179   6.531 -22.315  1.00  0.89           H  
ATOM    229 1HB  MET A  14      20.052   7.004 -24.543  1.00  0.89           H  
ATOM    230 2HB  MET A  14      20.924   5.621 -25.184  1.00  0.89           H  
ATOM    231 1HG  MET A  14      18.713   4.908 -24.472  1.00  0.89           H  
ATOM    232 2HG  MET A  14      19.939   4.195 -23.425  1.00  0.89           H  
ATOM    233 1HE  MET A  14      16.663   7.244 -22.124  1.00  0.89           H  
ATOM    234 2HE  MET A  14      17.627   7.556 -23.567  1.00  0.89           H  
ATOM    235 3HE  MET A  14      16.595   6.136 -23.502  1.00  0.89           H  
ATOM    236  N   GLU A  15      23.585   4.894 -23.820  1.00  0.88           N  
ATOM    237  CA  GLU A  15      24.417   3.712 -23.643  1.00  0.88           C  
ATOM    238  C   GLU A  15      25.005   3.700 -22.227  1.00  0.88           C  
ATOM    239  O   GLU A  15      25.025   2.649 -21.572  1.00  0.88           O  
ATOM    240  CB  GLU A  15      25.531   3.660 -24.690  1.00  0.88           C  
ATOM    241  CG  GLU A  15      25.040   3.389 -26.114  1.00  0.88           C  
ATOM    242  CD  GLU A  15      26.151   3.388 -27.145  1.00  0.88           C  
ATOM    243  OE1 GLU A  15      27.263   3.712 -26.798  1.00  0.88           O  
ATOM    244  OE2 GLU A  15      25.881   3.060 -28.277  1.00  0.88           O  
ATOM    245  H   GLU A  15      23.857   5.624 -24.460  1.00  0.88           H  
ATOM    246  HA  GLU A  15      23.793   2.826 -23.759  1.00  0.88           H  
ATOM    247 1HB  GLU A  15      26.068   4.608 -24.692  1.00  0.88           H  
ATOM    248 2HB  GLU A  15      26.243   2.880 -24.423  1.00  0.88           H  
ATOM    249 1HG  GLU A  15      24.541   2.421 -26.134  1.00  0.88           H  
ATOM    250 2HG  GLU A  15      24.306   4.149 -26.379  1.00  0.88           H  
ATOM    251  N   LYS A  16      25.415   4.881 -21.717  1.00  0.86           N  
ATOM    252  CA  LYS A  16      25.963   4.933 -20.357  1.00  0.86           C  
ATOM    253  C   LYS A  16      24.846   4.681 -19.355  1.00  0.86           C  
ATOM    254  O   LYS A  16      25.064   4.065 -18.315  1.00  0.86           O  
ATOM    255  CB  LYS A  16      26.672   6.260 -20.062  1.00  0.86           C  
ATOM    256  CG  LYS A  16      27.932   6.499 -20.908  1.00  0.86           C  
ATOM    257  CD  LYS A  16      29.004   5.409 -20.695  1.00  0.86           C  
ATOM    258  CE  LYS A  16      29.739   5.563 -19.377  1.00  0.86           C  
ATOM    259  NZ  LYS A  16      30.834   4.542 -19.229  1.00  0.86           N  
ATOM    260  H   LYS A  16      25.383   5.731 -22.293  1.00  0.86           H  
ATOM    261  HA  LYS A  16      26.695   4.131 -20.246  1.00  0.86           H  
ATOM    262 1HB  LYS A  16      25.981   7.083 -20.244  1.00  0.86           H  
ATOM    263 2HB  LYS A  16      26.957   6.297 -19.011  1.00  0.86           H  
ATOM    264 1HG  LYS A  16      27.660   6.500 -21.955  1.00  0.86           H  
ATOM    265 2HG  LYS A  16      28.355   7.472 -20.660  1.00  0.86           H  
ATOM    266 1HD  LYS A  16      28.532   4.421 -20.709  1.00  0.86           H  
ATOM    267 2HD  LYS A  16      29.730   5.452 -21.506  1.00  0.86           H  
ATOM    268 1HE  LYS A  16      30.174   6.557 -19.333  1.00  0.86           H  
ATOM    269 2HE  LYS A  16      29.033   5.444 -18.554  1.00  0.86           H  
ATOM    270 1HZ  LYS A  16      31.301   4.665 -18.347  1.00  0.86           H  
ATOM    271 2HZ  LYS A  16      30.420   3.594 -19.254  1.00  0.86           H  
ATOM    272 3HZ  LYS A  16      31.498   4.635 -19.976  1.00  0.86           H  
ATOM    273  N   VAL A  17      23.636   5.120 -19.682  1.00  0.83           N  
ATOM    274  CA  VAL A  17      22.500   4.868 -18.813  1.00  0.83           C  
ATOM    275  C   VAL A  17      22.273   3.385 -18.657  1.00  0.83           C  
ATOM    276  O   VAL A  17      22.014   2.890 -17.554  1.00  0.83           O  
ATOM    277  CB  VAL A  17      21.228   5.435 -19.387  1.00  0.83           C  
ATOM    278  CG1 VAL A  17      20.111   4.924 -18.583  1.00  0.83           C  
ATOM    279  CG2 VAL A  17      21.273   6.970 -19.404  1.00  0.83           C  
ATOM    280  H   VAL A  17      23.517   5.656 -20.543  1.00  0.83           H  
ATOM    281  HA  VAL A  17      22.692   5.309 -17.842  1.00  0.83           H  
ATOM    282  HB  VAL A  17      21.100   5.064 -20.379  1.00  0.83           H  
ATOM    283 1HG1 VAL A  17      19.220   5.260 -19.020  1.00  0.83           H  
ATOM    284 2HG1 VAL A  17      20.110   3.836 -18.597  1.00  0.83           H  
ATOM    285 3HG1 VAL A  17      20.199   5.273 -17.554  1.00  0.83           H  
ATOM    286 1HG2 VAL A  17      20.372   7.364 -19.834  1.00  0.83           H  
ATOM    287 2HG2 VAL A  17      21.381   7.336 -18.395  1.00  0.83           H  
ATOM    288 3HG2 VAL A  17      22.106   7.304 -19.993  1.00  0.83           H  
ATOM    289  N   ARG A  18      22.341   2.656 -19.767  1.00  0.81           N  
ATOM    290  CA  ARG A  18      22.157   1.228 -19.679  1.00  0.81           C  
ATOM    291  C   ARG A  18      23.243   0.635 -18.786  1.00  0.81           C  
ATOM    292  O   ARG A  18      22.946  -0.186 -17.919  1.00  0.81           O  
ATOM    293  CB  ARG A  18      22.177   0.591 -21.056  1.00  0.81           C  
ATOM    294  CG  ARG A  18      22.040  -0.910 -21.032  1.00  0.81           C  
ATOM    295  CD  ARG A  18      20.730  -1.336 -20.486  1.00  0.81           C  
ATOM    296  NE  ARG A  18      20.651  -2.774 -20.375  1.00  0.81           N  
ATOM    297  CZ  ARG A  18      20.220  -3.608 -21.326  1.00  0.81           C  
ATOM    298  NH1 ARG A  18      19.804  -3.155 -22.494  1.00  0.81           N  
ATOM    299  NH2 ARG A  18      20.223  -4.895 -21.055  1.00  0.81           N  
ATOM    300  H   ARG A  18      22.513   3.107 -20.668  1.00  0.81           H  
ATOM    301  HA  ARG A  18      21.185   1.030 -19.226  1.00  0.81           H  
ATOM    302 1HB  ARG A  18      21.370   1.004 -21.661  1.00  0.81           H  
ATOM    303 2HB  ARG A  18      23.117   0.836 -21.554  1.00  0.81           H  
ATOM    304 1HG  ARG A  18      22.138  -1.302 -22.042  1.00  0.81           H  
ATOM    305 2HG  ARG A  18      22.825  -1.333 -20.400  1.00  0.81           H  
ATOM    306 1HD  ARG A  18      20.599  -0.912 -19.490  1.00  0.81           H  
ATOM    307 2HD  ARG A  18      19.922  -0.998 -21.134  1.00  0.81           H  
ATOM    308  HE  ARG A  18      20.956  -3.214 -19.494  1.00  0.81           H  
ATOM    309 1HH1 ARG A  18      19.808  -2.161 -22.680  1.00  0.81           H  
ATOM    310 2HH1 ARG A  18      19.484  -3.799 -23.203  1.00  0.81           H  
ATOM    311 1HH2 ARG A  18      20.560  -5.186 -20.123  1.00  0.81           H  
ATOM    312 2HH2 ARG A  18      19.910  -5.567 -21.735  1.00  0.81           H  
ATOM    313  N   GLU A  19      24.493   1.095 -18.944  1.00  0.78           N  
ATOM    314  CA  GLU A  19      25.575   0.602 -18.090  1.00  0.78           C  
ATOM    315  C   GLU A  19      25.278   0.878 -16.610  1.00  0.78           C  
ATOM    316  O   GLU A  19      25.495   0.007 -15.759  1.00  0.78           O  
ATOM    317  CB  GLU A  19      26.920   1.224 -18.483  1.00  0.78           C  
ATOM    318  CG  GLU A  19      28.120   0.723 -17.666  1.00  0.78           C  
ATOM    319  CD  GLU A  19      29.454   1.313 -18.118  1.00  0.78           C  
ATOM    320  OE1 GLU A  19      29.477   2.042 -19.088  1.00  0.78           O  
ATOM    321  OE2 GLU A  19      30.444   1.049 -17.483  1.00  0.78           O  
ATOM    322  H   GLU A  19      24.693   1.770 -19.684  1.00  0.78           H  
ATOM    323  HA  GLU A  19      25.649  -0.476 -18.223  1.00  0.78           H  
ATOM    324 1HB  GLU A  19      27.114   1.033 -19.538  1.00  0.78           H  
ATOM    325 2HB  GLU A  19      26.871   2.300 -18.355  1.00  0.78           H  
ATOM    326 1HG  GLU A  19      27.957   0.984 -16.619  1.00  0.78           H  
ATOM    327 2HG  GLU A  19      28.163  -0.363 -17.737  1.00  0.78           H  
ATOM    328  N   ILE A  20      24.732   2.063 -16.303  1.00  0.76           N  
ATOM    329  CA  ILE A  20      24.401   2.394 -14.921  1.00  0.76           C  
ATOM    330  C   ILE A  20      23.380   1.426 -14.393  1.00  0.76           C  
ATOM    331  O   ILE A  20      23.531   0.915 -13.284  1.00  0.76           O  
ATOM    332  CB  ILE A  20      23.804   3.805 -14.756  1.00  0.76           C  
ATOM    333  CG1 ILE A  20      24.842   4.861 -15.044  1.00  0.76           C  
ATOM    334  CG2 ILE A  20      23.227   3.982 -13.329  1.00  0.76           C  
ATOM    335  CD1 ILE A  20      24.248   6.216 -15.166  1.00  0.76           C  
ATOM    336  H   ILE A  20      24.588   2.750 -17.043  1.00  0.76           H  
ATOM    337  HA  ILE A  20      25.303   2.318 -14.318  1.00  0.76           H  
ATOM    338  HB  ILE A  20      23.003   3.938 -15.478  1.00  0.76           H  
ATOM    339 1HG1 ILE A  20      25.577   4.874 -14.248  1.00  0.76           H  
ATOM    340 2HG1 ILE A  20      25.346   4.618 -15.970  1.00  0.76           H  
ATOM    341 1HG2 ILE A  20      22.793   4.976 -13.234  1.00  0.76           H  
ATOM    342 2HG2 ILE A  20      22.458   3.234 -13.153  1.00  0.76           H  
ATOM    343 3HG2 ILE A  20      24.024   3.862 -12.594  1.00  0.76           H  
ATOM    344 1HD1 ILE A  20      25.014   6.923 -15.383  1.00  0.76           H  
ATOM    345 2HD1 ILE A  20      23.524   6.219 -15.964  1.00  0.76           H  
ATOM    346 3HD1 ILE A  20      23.762   6.473 -14.234  1.00  0.76           H  
ATOM    347  N   VAL A  21      22.347   1.149 -15.179  1.00  0.74           N  
ATOM    348  CA  VAL A  21      21.345   0.233 -14.694  1.00  0.74           C  
ATOM    349  C   VAL A  21      21.912  -1.165 -14.513  1.00  0.74           C  
ATOM    350  O   VAL A  21      21.527  -1.862 -13.574  1.00  0.74           O  
ATOM    351  CB  VAL A  21      20.095   0.179 -15.539  1.00  0.74           C  
ATOM    352  CG1 VAL A  21      19.239  -0.958 -14.917  1.00  0.74           C  
ATOM    353  CG2 VAL A  21      19.371   1.560 -15.501  1.00  0.74           C  
ATOM    354  H   VAL A  21      22.263   1.596 -16.094  1.00  0.74           H  
ATOM    355  HA  VAL A  21      21.032   0.579 -13.724  1.00  0.74           H  
ATOM    356  HB  VAL A  21      20.345  -0.083 -16.571  1.00  0.74           H  
ATOM    357 1HG1 VAL A  21      18.313  -1.088 -15.418  1.00  0.74           H  
ATOM    358 2HG1 VAL A  21      19.801  -1.890 -14.961  1.00  0.74           H  
ATOM    359 3HG1 VAL A  21      19.030  -0.712 -13.877  1.00  0.74           H  
ATOM    360 1HG2 VAL A  21      18.454   1.516 -16.085  1.00  0.74           H  
ATOM    361 2HG2 VAL A  21      19.131   1.819 -14.472  1.00  0.74           H  
ATOM    362 3HG2 VAL A  21      20.031   2.323 -15.922  1.00  0.74           H  
ATOM    363  N   GLU A  22      22.787  -1.618 -15.418  1.00  0.73           N  
ATOM    364  CA  GLU A  22      23.362  -2.948 -15.240  1.00  0.73           C  
ATOM    365  C   GLU A  22      24.173  -2.975 -13.935  1.00  0.73           C  
ATOM    366  O   GLU A  22      24.160  -3.973 -13.210  1.00  0.73           O  
ATOM    367  CB  GLU A  22      24.237  -3.351 -16.434  1.00  0.73           C  
ATOM    368  CG  GLU A  22      23.476  -3.634 -17.774  1.00  0.73           C  
ATOM    369  CD  GLU A  22      22.530  -4.844 -17.753  1.00  0.73           C  
ATOM    370  OE1 GLU A  22      22.933  -5.901 -17.326  1.00  0.73           O  
ATOM    371  OE2 GLU A  22      21.409  -4.703 -18.218  1.00  0.73           O  
ATOM    372  H   GLU A  22      23.054  -1.035 -16.213  1.00  0.73           H  
ATOM    373  HA  GLU A  22      22.552  -3.667 -15.153  1.00  0.73           H  
ATOM    374 1HB  GLU A  22      24.953  -2.550 -16.632  1.00  0.73           H  
ATOM    375 2HB  GLU A  22      24.810  -4.241 -16.178  1.00  0.73           H  
ATOM    376 1HG  GLU A  22      22.888  -2.752 -18.019  1.00  0.73           H  
ATOM    377 2HG  GLU A  22      24.209  -3.768 -18.567  1.00  0.73           H  
ATOM    378  N   LYS A  23      24.840  -1.864 -13.598  1.00  0.73           N  
ATOM    379  CA  LYS A  23      25.564  -1.789 -12.334  1.00  0.73           C  
ATOM    380  C   LYS A  23      24.574  -1.851 -11.173  1.00  0.73           C  
ATOM    381  O   LYS A  23      24.801  -2.575 -10.203  1.00  0.73           O  
ATOM    382  CB  LYS A  23      26.426  -0.533 -12.270  1.00  0.73           C  
ATOM    383  CG  LYS A  23      27.202  -0.329 -10.971  1.00  0.73           C  
ATOM    384  CD  LYS A  23      28.240  -1.393 -10.670  1.00  0.73           C  
ATOM    385  CE  LYS A  23      29.128  -0.929  -9.502  1.00  0.73           C  
ATOM    386  NZ  LYS A  23      29.981  -2.016  -8.949  1.00  0.73           N  
ATOM    387  H   LYS A  23      24.862  -1.072 -14.243  1.00  0.73           H  
ATOM    388  HA  LYS A  23      26.220  -2.655 -12.259  1.00  0.73           H  
ATOM    389 1HB  LYS A  23      27.133  -0.537 -13.100  1.00  0.73           H  
ATOM    390 2HB  LYS A  23      25.791   0.340 -12.399  1.00  0.73           H  
ATOM    391 1HG  LYS A  23      27.665   0.657 -10.963  1.00  0.73           H  
ATOM    392 2HG  LYS A  23      26.489  -0.382 -10.169  1.00  0.73           H  
ATOM    393 1HD  LYS A  23      27.743  -2.327 -10.391  1.00  0.73           H  
ATOM    394 2HD  LYS A  23      28.859  -1.573 -11.546  1.00  0.73           H  
ATOM    395 1HE  LYS A  23      29.776  -0.141  -9.878  1.00  0.73           H  
ATOM    396 2HE  LYS A  23      28.506  -0.524  -8.701  1.00  0.73           H  
ATOM    397 1HZ  LYS A  23      30.549  -1.646  -8.206  1.00  0.73           H  
ATOM    398 2HZ  LYS A  23      29.370  -2.743  -8.548  1.00  0.73           H  
ATOM    399 3HZ  LYS A  23      30.571  -2.407  -9.661  1.00  0.73           H  
ATOM    400  N   ILE A  24      23.435  -1.160 -11.300  1.00  0.74           N  
ATOM    401  CA  ILE A  24      22.426  -1.203 -10.249  1.00  0.74           C  
ATOM    402  C   ILE A  24      21.962  -2.641 -10.074  1.00  0.74           C  
ATOM    403  O   ILE A  24      21.892  -3.138  -8.948  1.00  0.74           O  
ATOM    404  CB  ILE A  24      21.194  -0.312 -10.570  1.00  0.74           C  
ATOM    405  CG1 ILE A  24      21.548   1.187 -10.541  1.00  0.74           C  
ATOM    406  CG2 ILE A  24      20.101  -0.595  -9.594  1.00  0.74           C  
ATOM    407  CD1 ILE A  24      20.444   2.074 -11.130  1.00  0.74           C  
ATOM    408  H   ILE A  24      23.297  -0.569 -12.119  1.00  0.74           H  
ATOM    409  HA  ILE A  24      22.863  -0.876  -9.312  1.00  0.74           H  
ATOM    410  HB  ILE A  24      20.837  -0.541 -11.565  1.00  0.74           H  
ATOM    411 1HG1 ILE A  24      21.723   1.492  -9.509  1.00  0.74           H  
ATOM    412 2HG1 ILE A  24      22.462   1.348 -11.102  1.00  0.74           H  
ATOM    413 1HG2 ILE A  24      19.226   0.011  -9.828  1.00  0.74           H  
ATOM    414 2HG2 ILE A  24      19.845  -1.644  -9.660  1.00  0.74           H  
ATOM    415 3HG2 ILE A  24      20.453  -0.363  -8.592  1.00  0.74           H  
ATOM    416 1HD1 ILE A  24      20.744   3.100 -11.081  1.00  0.74           H  
ATOM    417 2HD1 ILE A  24      20.256   1.819 -12.150  1.00  0.74           H  
ATOM    418 3HD1 ILE A  24      19.535   1.937 -10.565  1.00  0.74           H  
ATOM    419  N   LYS A  25      21.706  -3.341 -11.181  1.00  0.76           N  
ATOM    420  CA  LYS A  25      21.261  -4.721 -11.089  1.00  0.76           C  
ATOM    421  C   LYS A  25      22.272  -5.606 -10.366  1.00  0.76           C  
ATOM    422  O   LYS A  25      21.909  -6.412  -9.493  1.00  0.76           O  
ATOM    423  CB  LYS A  25      21.038  -5.316 -12.491  1.00  0.76           C  
ATOM    424  CG  LYS A  25      19.796  -4.872 -13.220  1.00  0.76           C  
ATOM    425  CD  LYS A  25      19.765  -5.432 -14.678  1.00  0.76           C  
ATOM    426  CE  LYS A  25      19.666  -6.955 -14.706  1.00  0.76           C  
ATOM    427  NZ  LYS A  25      19.427  -7.469 -16.089  1.00  0.76           N  
ATOM    428  H   LYS A  25      21.792  -2.889 -12.089  1.00  0.76           H  
ATOM    429  HA  LYS A  25      20.335  -4.727 -10.533  1.00  0.76           H  
ATOM    430 1HB  LYS A  25      21.877  -5.047 -13.122  1.00  0.76           H  
ATOM    431 2HB  LYS A  25      21.034  -6.392 -12.428  1.00  0.76           H  
ATOM    432 1HG  LYS A  25      18.926  -5.237 -12.690  1.00  0.76           H  
ATOM    433 2HG  LYS A  25      19.765  -3.786 -13.239  1.00  0.76           H  
ATOM    434 1HD  LYS A  25      18.953  -5.026 -15.259  1.00  0.76           H  
ATOM    435 2HD  LYS A  25      20.691  -5.156 -15.176  1.00  0.76           H  
ATOM    436 1HE  LYS A  25      20.608  -7.359 -14.341  1.00  0.76           H  
ATOM    437 2HE  LYS A  25      18.860  -7.298 -14.059  1.00  0.76           H  
ATOM    438 1HZ  LYS A  25      19.404  -8.474 -16.076  1.00  0.76           H  
ATOM    439 2HZ  LYS A  25      18.506  -7.119 -16.447  1.00  0.76           H  
ATOM    440 3HZ  LYS A  25      20.183  -7.157 -16.698  1.00  0.76           H  
ATOM    441  N   LYS A  26      23.557  -5.430 -10.684  1.00  0.80           N  
ATOM    442  CA  LYS A  26      24.587  -6.251 -10.066  1.00  0.80           C  
ATOM    443  C   LYS A  26      24.701  -5.991  -8.572  1.00  0.80           C  
ATOM    444  O   LYS A  26      24.851  -6.928  -7.783  1.00  0.80           O  
ATOM    445  CB  LYS A  26      25.930  -6.002 -10.750  1.00  0.80           C  
ATOM    446  CG  LYS A  26      26.025  -6.568 -12.165  1.00  0.80           C  
ATOM    447  CD  LYS A  26      27.362  -6.241 -12.808  1.00  0.80           C  
ATOM    448  CE  LYS A  26      27.440  -6.791 -14.223  1.00  0.80           C  
ATOM    449  NZ  LYS A  26      28.735  -6.455 -14.880  1.00  0.80           N  
ATOM    450  H   LYS A  26      23.814  -4.752 -11.404  1.00  0.80           H  
ATOM    451  HA  LYS A  26      24.316  -7.296 -10.203  1.00  0.80           H  
ATOM    452 1HB  LYS A  26      26.105  -4.924 -10.809  1.00  0.80           H  
ATOM    453 2HB  LYS A  26      26.730  -6.432 -10.151  1.00  0.80           H  
ATOM    454 1HG  LYS A  26      25.908  -7.650 -12.127  1.00  0.80           H  
ATOM    455 2HG  LYS A  26      25.225  -6.160 -12.776  1.00  0.80           H  
ATOM    456 1HD  LYS A  26      27.485  -5.156 -12.842  1.00  0.80           H  
ATOM    457 2HD  LYS A  26      28.169  -6.665 -12.212  1.00  0.80           H  
ATOM    458 1HE  LYS A  26      27.330  -7.874 -14.191  1.00  0.80           H  
ATOM    459 2HE  LYS A  26      26.623  -6.369 -14.814  1.00  0.80           H  
ATOM    460 1HZ  LYS A  26      28.747  -6.835 -15.816  1.00  0.80           H  
ATOM    461 2HZ  LYS A  26      28.838  -5.451 -14.924  1.00  0.80           H  
ATOM    462 3HZ  LYS A  26      29.496  -6.849 -14.347  1.00  0.80           H  
ATOM    463  N   GLU A  27      24.580  -4.728  -8.176  1.00  0.85           N  
ATOM    464  CA  GLU A  27      24.683  -4.358  -6.774  1.00  0.85           C  
ATOM    465  C   GLU A  27      23.440  -4.774  -5.964  1.00  0.85           C  
ATOM    466  O   GLU A  27      23.548  -5.108  -4.778  1.00  0.85           O  
ATOM    467  CB  GLU A  27      24.964  -2.860  -6.657  1.00  0.85           C  
ATOM    468  CG  GLU A  27      26.357  -2.425  -7.192  1.00  0.85           C  
ATOM    469  CD  GLU A  27      27.521  -3.040  -6.450  1.00  0.85           C  
ATOM    470  OE1 GLU A  27      27.487  -3.054  -5.245  1.00  0.85           O  
ATOM    471  OE2 GLU A  27      28.485  -3.443  -7.094  1.00  0.85           O  
ATOM    472  H   GLU A  27      24.452  -3.996  -8.877  1.00  0.85           H  
ATOM    473  HA  GLU A  27      25.539  -4.887  -6.353  1.00  0.85           H  
ATOM    474 1HB  GLU A  27      24.208  -2.319  -7.232  1.00  0.85           H  
ATOM    475 2HB  GLU A  27      24.879  -2.545  -5.621  1.00  0.85           H  
ATOM    476 1HG  GLU A  27      26.423  -2.729  -8.233  1.00  0.85           H  
ATOM    477 2HG  GLU A  27      26.441  -1.351  -7.165  1.00  0.85           H  
ATOM    478  N   LEU A  28      22.261  -4.762  -6.597  1.00  0.91           N  
ATOM    479  CA  LEU A  28      21.024  -5.141  -5.912  1.00  0.91           C  
ATOM    480  C   LEU A  28      20.755  -6.649  -5.895  1.00  0.91           C  
ATOM    481  O   LEU A  28      20.026  -7.132  -5.025  1.00  0.91           O  
ATOM    482  CB  LEU A  28      19.806  -4.488  -6.555  1.00  0.91           C  
ATOM    483  CG  LEU A  28      19.696  -2.994  -6.519  1.00  0.91           C  
ATOM    484  CD1 LEU A  28      18.456  -2.625  -7.297  1.00  0.91           C  
ATOM    485  CD2 LEU A  28      19.636  -2.518  -5.082  1.00  0.91           C  
ATOM    486  H   LEU A  28      22.216  -4.443  -7.564  1.00  0.91           H  
ATOM    487  HA  LEU A  28      21.095  -4.798  -4.883  1.00  0.91           H  
ATOM    488 1HB  LEU A  28      19.789  -4.782  -7.607  1.00  0.91           H  
ATOM    489 2HB  LEU A  28      18.921  -4.891  -6.080  1.00  0.91           H  
ATOM    490  HG  LEU A  28      20.554  -2.545  -7.006  1.00  0.91           H  
ATOM    491 1HD1 LEU A  28      18.331  -1.575  -7.322  1.00  0.91           H  
ATOM    492 2HD1 LEU A  28      18.541  -3.004  -8.313  1.00  0.91           H  
ATOM    493 3HD1 LEU A  28      17.614  -3.065  -6.824  1.00  0.91           H  
ATOM    494 1HD2 LEU A  28      19.547  -1.440  -5.050  1.00  0.91           H  
ATOM    495 2HD2 LEU A  28      18.779  -2.971  -4.597  1.00  0.91           H  
ATOM    496 3HD2 LEU A  28      20.546  -2.818  -4.571  1.00  0.91           H  
ATOM    497  N   GLY A  29      21.314  -7.397  -6.854  1.00  0.96           N  
ATOM    498  CA  GLY A  29      21.017  -8.826  -6.958  1.00  0.96           C  
ATOM    499  C   GLY A  29      19.768  -9.051  -7.813  1.00  0.96           C  
ATOM    500  O   GLY A  29      19.011 -10.004  -7.616  1.00  0.96           O  
ATOM    501  H   GLY A  29      21.909  -6.964  -7.558  1.00  0.96           H  
ATOM    502 1HA  GLY A  29      21.868  -9.338  -7.408  1.00  0.96           H  
ATOM    503 2HA  GLY A  29      20.872  -9.247  -5.965  1.00  0.96           H  
ATOM    504  N   LEU A  30      19.540  -8.121  -8.728  1.00  0.99           N  
ATOM    505  CA  LEU A  30      18.405  -8.125  -9.632  1.00  0.99           C  
ATOM    506  C   LEU A  30      18.769  -8.724 -10.987  1.00  0.99           C  
ATOM    507  O   LEU A  30      19.525  -8.141 -11.754  1.00  0.99           O  
ATOM    508  CB  LEU A  30      17.952  -6.672  -9.756  1.00  0.99           C  
ATOM    509  CG  LEU A  30      16.845  -6.281 -10.720  1.00  0.99           C  
ATOM    510  CD1 LEU A  30      15.551  -6.976 -10.420  1.00  0.99           C  
ATOM    511  CD2 LEU A  30      16.657  -4.740 -10.597  1.00  0.99           C  
ATOM    512  H   LEU A  30      20.235  -7.384  -8.837  1.00  0.99           H  
ATOM    513  HA  LEU A  30      17.606  -8.718  -9.187  1.00  0.99           H  
ATOM    514 1HB  LEU A  30      17.705  -6.329  -8.799  1.00  0.99           H  
ATOM    515 2HB  LEU A  30      18.804  -6.125 -10.058  1.00  0.99           H  
ATOM    516  HG  LEU A  30      17.144  -6.558 -11.720  1.00  0.99           H  
ATOM    517 1HD1 LEU A  30      14.789  -6.668 -11.135  1.00  0.99           H  
ATOM    518 2HD1 LEU A  30      15.692  -8.051 -10.489  1.00  0.99           H  
ATOM    519 3HD1 LEU A  30      15.221  -6.724  -9.438  1.00  0.99           H  
ATOM    520 1HD2 LEU A  30      15.885  -4.402 -11.270  1.00  0.99           H  
ATOM    521 2HD2 LEU A  30      16.365  -4.491  -9.588  1.00  0.99           H  
ATOM    522 3HD2 LEU A  30      17.592  -4.234 -10.834  1.00  0.99           H  
ATOM    523  N   THR A  31      18.208  -9.887 -11.293  1.00  1.00           N  
ATOM    524  CA  THR A  31      18.529 -10.577 -12.543  1.00  1.00           C  
ATOM    525  C   THR A  31      17.311 -10.592 -13.459  1.00  1.00           C  
ATOM    526  O   THR A  31      17.395 -10.877 -14.654  1.00  1.00           O  
ATOM    527  CB  THR A  31      19.004 -12.014 -12.256  1.00  1.00           C  
ATOM    528  OG1 THR A  31      17.952 -12.757 -11.620  1.00  1.00           O  
ATOM    529  CG2 THR A  31      20.211 -11.969 -11.321  1.00  1.00           C  
ATOM    530  H   THR A  31      17.596 -10.324 -10.616  1.00  1.00           H  
ATOM    531  HA  THR A  31      19.332 -10.042 -13.049  1.00  1.00           H  
ATOM    532  HB  THR A  31      19.281 -12.505 -13.188  1.00  1.00           H  
ATOM    533  HG1 THR A  31      17.270 -12.962 -12.267  1.00  1.00           H  
ATOM    534 1HG2 THR A  31      20.549 -12.983 -11.114  1.00  1.00           H  
ATOM    535 2HG2 THR A  31      21.016 -11.406 -11.794  1.00  1.00           H  
ATOM    536 3HG2 THR A  31      19.932 -11.483 -10.384  1.00  1.00           H  
ATOM    537  N   SER A  32      16.176 -10.262 -12.865  1.00  0.98           N  
ATOM    538  CA  SER A  32      14.864 -10.265 -13.494  1.00  0.98           C  
ATOM    539  C   SER A  32      14.521  -8.966 -14.221  1.00  0.98           C  
ATOM    540  O   SER A  32      13.430  -8.838 -14.769  1.00  0.98           O  
ATOM    541  CB  SER A  32      13.827 -10.570 -12.434  1.00  0.98           C  
ATOM    542  OG  SER A  32      13.814  -9.565 -11.464  1.00  0.98           O  
ATOM    543  H   SER A  32      16.226 -10.014 -11.889  1.00  0.98           H  
ATOM    544  HA  SER A  32      14.848 -11.070 -14.229  1.00  0.98           H  
ATOM    545 1HB  SER A  32      12.840 -10.666 -12.885  1.00  0.98           H  
ATOM    546 2HB  SER A  32      14.071 -11.522 -11.964  1.00  0.98           H  
ATOM    547  HG  SER A  32      13.609 -10.003 -10.615  1.00  0.98           H  
ATOM    548  N   LEU A  33      15.424  -7.985 -14.188  1.00  0.95           N  
ATOM    549  CA  LEU A  33      15.140  -6.701 -14.822  1.00  0.95           C  
ATOM    550  C   LEU A  33      15.433  -6.741 -16.318  1.00  0.95           C  
ATOM    551  O   LEU A  33      16.594  -6.910 -16.747  1.00  0.95           O  
ATOM    552  CB  LEU A  33      15.974  -5.594 -14.179  1.00  0.95           C  
ATOM    553  CG  LEU A  33      15.710  -4.234 -14.690  1.00  0.95           C  
ATOM    554  CD1 LEU A  33      14.331  -3.937 -14.286  1.00  0.95           C  
ATOM    555  CD2 LEU A  33      16.681  -3.214 -14.163  1.00  0.95           C  
ATOM    556  H   LEU A  33      16.302  -8.143 -13.722  1.00  0.95           H  
ATOM    557  HA  LEU A  33      14.088  -6.472 -14.696  1.00  0.95           H  
ATOM    558 1HB  LEU A  33      15.712  -5.577 -13.163  1.00  0.95           H  
ATOM    559 2HB  LEU A  33      17.002  -5.820 -14.273  1.00  0.95           H  
ATOM    560  HG  LEU A  33      15.767  -4.245 -15.774  1.00  0.95           H  
ATOM    561 1HD1 LEU A  33      14.011  -2.991 -14.643  1.00  0.95           H  
ATOM    562 2HD1 LEU A  33      13.743  -4.696 -14.709  1.00  0.95           H  
ATOM    563 3HD1 LEU A  33      14.245  -3.956 -13.201  1.00  0.95           H  
ATOM    564 1HD2 LEU A  33      16.435  -2.253 -14.570  1.00  0.95           H  
ATOM    565 2HD2 LEU A  33      16.640  -3.171 -13.085  1.00  0.95           H  
ATOM    566 3HD2 LEU A  33      17.662  -3.459 -14.466  1.00  0.95           H  
ATOM    567  N   LYS A  34      14.371  -6.574 -17.111  1.00  0.92           N  
ATOM    568  CA  LYS A  34      14.473  -6.640 -18.566  1.00  0.92           C  
ATOM    569  C   LYS A  34      14.196  -5.290 -19.204  1.00  0.92           C  
ATOM    570  O   LYS A  34      13.342  -4.543 -18.727  1.00  0.92           O  
ATOM    571  CB  LYS A  34      13.496  -7.679 -19.110  1.00  0.92           C  
ATOM    572  CG  LYS A  34      13.693  -9.091 -18.531  1.00  0.92           C  
ATOM    573  CD  LYS A  34      15.039  -9.697 -18.930  1.00  0.92           C  
ATOM    574  CE  LYS A  34      15.176 -11.127 -18.401  1.00  0.92           C  
ATOM    575  NZ  LYS A  34      16.498 -11.737 -18.751  1.00  0.92           N  
ATOM    576  H   LYS A  34      13.455  -6.439 -16.672  1.00  0.92           H  
ATOM    577  HA  LYS A  34      15.487  -6.935 -18.834  1.00  0.92           H  
ATOM    578 1HB  LYS A  34      12.476  -7.367 -18.882  1.00  0.92           H  
ATOM    579 2HB  LYS A  34      13.589  -7.737 -20.194  1.00  0.92           H  
ATOM    580 1HG  LYS A  34      13.635  -9.046 -17.441  1.00  0.92           H  
ATOM    581 2HG  LYS A  34      12.894  -9.738 -18.888  1.00  0.92           H  
ATOM    582 1HD  LYS A  34      15.132  -9.703 -20.017  1.00  0.92           H  
ATOM    583 2HD  LYS A  34      15.846  -9.090 -18.515  1.00  0.92           H  
ATOM    584 1HE  LYS A  34      15.073 -11.111 -17.313  1.00  0.92           H  
ATOM    585 2HE  LYS A  34      14.381 -11.740 -18.823  1.00  0.92           H  
ATOM    586 1HZ  LYS A  34      16.545 -12.674 -18.378  1.00  0.92           H  
ATOM    587 2HZ  LYS A  34      16.604 -11.767 -19.754  1.00  0.92           H  
ATOM    588 3HZ  LYS A  34      17.240 -11.180 -18.351  1.00  0.92           H  
ATOM    589  N   PHE A  35      14.888  -5.007 -20.313  1.00  0.91           N  
ATOM    590  CA  PHE A  35      14.760  -3.733 -21.031  1.00  0.91           C  
ATOM    591  C   PHE A  35      14.057  -3.690 -22.381  1.00  0.91           C  
ATOM    592  O   PHE A  35      14.142  -4.620 -23.190  1.00  0.91           O  
ATOM    593  CB  PHE A  35      16.130  -3.114 -21.272  1.00  0.91           C  
ATOM    594  CG  PHE A  35      16.747  -2.485 -20.126  1.00  0.91           C  
ATOM    595  CD1 PHE A  35      17.496  -3.151 -19.181  1.00  0.91           C  
ATOM    596  CD2 PHE A  35      16.584  -1.146 -20.018  1.00  0.91           C  
ATOM    597  CE1 PHE A  35      18.069  -2.425 -18.162  1.00  0.91           C  
ATOM    598  CE2 PHE A  35      17.144  -0.439 -19.025  1.00  0.91           C  
ATOM    599  CZ  PHE A  35      17.873  -1.055 -18.125  1.00  0.91           C  
ATOM    600  H   PHE A  35      15.551  -5.687 -20.655  1.00  0.91           H  
ATOM    601  HA  PHE A  35      14.215  -3.070 -20.371  1.00  0.91           H  
ATOM    602 1HB  PHE A  35      16.807  -3.878 -21.640  1.00  0.91           H  
ATOM    603 2HB  PHE A  35      16.041  -2.360 -22.054  1.00  0.91           H  
ATOM    604  HD1 PHE A  35      17.641  -4.229 -19.250  1.00  0.91           H  
ATOM    605  HD2 PHE A  35      15.972  -0.654 -20.761  1.00  0.91           H  
ATOM    606  HE1 PHE A  35      18.679  -2.921 -17.403  1.00  0.91           H  
ATOM    607  HE2 PHE A  35      17.004   0.633 -18.950  1.00  0.91           H  
ATOM    608  HZ  PHE A  35      18.296  -0.461 -17.384  1.00  0.91           H  
ATOM    609  N   THR A  36      13.432  -2.532 -22.621  1.00  0.91           N  
ATOM    610  CA  THR A  36      12.829  -2.147 -23.896  1.00  0.91           C  
ATOM    611  C   THR A  36      13.279  -0.739 -24.325  1.00  0.91           C  
ATOM    612  O   THR A  36      13.265   0.204 -23.527  1.00  0.91           O  
ATOM    613  CB  THR A  36      11.292  -2.193 -23.818  1.00  0.91           C  
ATOM    614  OG1 THR A  36      10.868  -3.526 -23.489  1.00  0.91           O  
ATOM    615  CG2 THR A  36      10.669  -1.780 -25.150  1.00  0.91           C  
ATOM    616  H   THR A  36      13.390  -1.868 -21.846  1.00  0.91           H  
ATOM    617  HA  THR A  36      13.158  -2.852 -24.660  1.00  0.91           H  
ATOM    618  HB  THR A  36      10.949  -1.509 -23.039  1.00  0.91           H  
ATOM    619  HG1 THR A  36      11.309  -4.157 -24.071  1.00  0.91           H  
ATOM    620 1HG2 THR A  36       9.585  -1.820 -25.071  1.00  0.91           H  
ATOM    621 2HG2 THR A  36      10.969  -0.765 -25.405  1.00  0.91           H  
ATOM    622 3HG2 THR A  36      11.000  -2.458 -25.933  1.00  0.91           H  
ATOM    623  N   GLU A  37      13.670  -0.589 -25.589  1.00  0.93           N  
ATOM    624  CA  GLU A  37      14.055   0.724 -26.117  1.00  0.93           C  
ATOM    625  C   GLU A  37      12.913   1.323 -26.932  1.00  0.93           C  
ATOM    626  O   GLU A  37      12.225   0.591 -27.648  1.00  0.93           O  
ATOM    627  CB  GLU A  37      15.294   0.607 -27.008  1.00  0.93           C  
ATOM    628  CG  GLU A  37      16.561   0.153 -26.307  1.00  0.93           C  
ATOM    629  CD  GLU A  37      17.749  -0.006 -27.237  1.00  0.93           C  
ATOM    630  OE1 GLU A  37      17.586   0.183 -28.419  1.00  0.93           O  
ATOM    631  OE2 GLU A  37      18.816  -0.322 -26.760  1.00  0.93           O  
ATOM    632  H   GLU A  37      13.682  -1.393 -26.201  1.00  0.93           H  
ATOM    633  HA  GLU A  37      14.269   1.399 -25.287  1.00  0.93           H  
ATOM    634 1HB  GLU A  37      15.092  -0.097 -27.815  1.00  0.93           H  
ATOM    635 2HB  GLU A  37      15.497   1.576 -27.467  1.00  0.93           H  
ATOM    636 1HG  GLU A  37      16.810   0.911 -25.599  1.00  0.93           H  
ATOM    637 2HG  GLU A  37      16.376  -0.775 -25.768  1.00  0.93           H  
ATOM    638  N   HIS A  38      12.772   2.652 -26.892  1.00  0.94           N  
ATOM    639  CA  HIS A  38      11.758   3.348 -27.677  1.00  0.94           C  
ATOM    640  C   HIS A  38      12.363   4.490 -28.513  1.00  0.94           C  
ATOM    641  O   HIS A  38      13.193   5.288 -28.036  1.00  0.94           O  
ATOM    642  CB  HIS A  38      10.689   3.913 -26.735  1.00  0.94           C  
ATOM    643  CG  HIS A  38       9.986   2.859 -25.897  1.00  0.94           C  
ATOM    644  ND1 HIS A  38       8.852   2.199 -26.325  1.00  0.94           N  
ATOM    645  CD2 HIS A  38      10.276   2.348 -24.668  1.00  0.94           C  
ATOM    646  CE1 HIS A  38       8.470   1.336 -25.399  1.00  0.94           C  
ATOM    647  NE2 HIS A  38       9.313   1.403 -24.389  1.00  0.94           N  
ATOM    648  H   HIS A  38      13.340   3.193 -26.244  1.00  0.94           H  
ATOM    649  HA  HIS A  38      11.279   2.651 -28.366  1.00  0.94           H  
ATOM    650 1HB  HIS A  38      11.153   4.626 -26.060  1.00  0.94           H  
ATOM    651 2HB  HIS A  38       9.940   4.453 -27.316  1.00  0.94           H  
ATOM    652  HD2 HIS A  38      11.117   2.628 -24.025  1.00  0.94           H  
ATOM    653  HE1 HIS A  38       7.609   0.674 -25.462  1.00  0.94           H  
ATOM    654  HE2 HIS A  38       9.255   0.838 -23.548  1.00  0.94           H  
ATOM    655  N   GLU A  39      11.842   4.625 -29.741  1.00  0.93           N  
ATOM    656  CA  GLU A  39      12.243   5.623 -30.748  1.00  0.93           C  
ATOM    657  C   GLU A  39      12.047   7.082 -30.329  1.00  0.93           C  
ATOM    658  O   GLU A  39      12.531   7.999 -30.991  1.00  0.93           O  
ATOM    659  CB  GLU A  39      11.488   5.383 -32.069  1.00  0.93           C  
ATOM    660  CG  GLU A  39       9.960   5.601 -32.016  1.00  0.93           C  
ATOM    661  CD  GLU A  39       9.176   4.373 -31.609  1.00  0.93           C  
ATOM    662  OE1 GLU A  39       9.777   3.423 -31.176  1.00  0.93           O  
ATOM    663  OE2 GLU A  39       7.972   4.392 -31.733  1.00  0.93           O  
ATOM    664  H   GLU A  39      11.144   3.946 -30.017  1.00  0.93           H  
ATOM    665  HA  GLU A  39      13.307   5.481 -30.944  1.00  0.93           H  
ATOM    666 1HB  GLU A  39      11.887   6.048 -32.835  1.00  0.93           H  
ATOM    667 2HB  GLU A  39      11.664   4.361 -32.403  1.00  0.93           H  
ATOM    668 1HG  GLU A  39       9.737   6.403 -31.323  1.00  0.93           H  
ATOM    669 2HG  GLU A  39       9.625   5.919 -33.001  1.00  0.93           H  
ATOM    670  N   THR A  40      11.347   7.284 -29.224  1.00  0.90           N  
ATOM    671  CA  THR A  40      11.058   8.599 -28.692  1.00  0.90           C  
ATOM    672  C   THR A  40      12.202   9.133 -27.822  1.00  0.90           C  
ATOM    673  O   THR A  40      12.151  10.276 -27.366  1.00  0.90           O  
ATOM    674  CB  THR A  40       9.754   8.552 -27.878  1.00  0.90           C  
ATOM    675  OG1 THR A  40       9.905   7.675 -26.753  1.00  0.90           O  
ATOM    676  CG2 THR A  40       8.642   8.008 -28.761  1.00  0.90           C  
ATOM    677  H   THR A  40      10.988   6.474 -28.745  1.00  0.90           H  
ATOM    678  HA  THR A  40      10.922   9.285 -29.529  1.00  0.90           H  
ATOM    679  HB  THR A  40       9.494   9.551 -27.530  1.00  0.90           H  
ATOM    680  HG1 THR A  40      10.374   8.142 -26.050  1.00  0.90           H  
ATOM    681 1HG2 THR A  40       7.713   7.966 -28.193  1.00  0.90           H  
ATOM    682 2HG2 THR A  40       8.512   8.659 -29.625  1.00  0.90           H  
ATOM    683 3HG2 THR A  40       8.906   7.005 -29.099  1.00  0.90           H  
ATOM    684  N   GLY A  41      13.232   8.309 -27.592  1.00  0.85           N  
ATOM    685  CA  GLY A  41      14.348   8.708 -26.738  1.00  0.85           C  
ATOM    686  C   GLY A  41      14.092   8.235 -25.321  1.00  0.85           C  
ATOM    687  O   GLY A  41      14.285   8.972 -24.347  1.00  0.85           O  
ATOM    688  H   GLY A  41      13.223   7.370 -27.992  1.00  0.85           H  
ATOM    689 1HA  GLY A  41      15.273   8.270 -27.116  1.00  0.85           H  
ATOM    690 2HA  GLY A  41      14.464   9.790 -26.758  1.00  0.85           H  
ATOM    691  N   GLN A  42      13.623   6.996 -25.205  1.00  0.80           N  
ATOM    692  CA  GLN A  42      13.298   6.468 -23.891  1.00  0.80           C  
ATOM    693  C   GLN A  42      13.666   5.000 -23.724  1.00  0.80           C  
ATOM    694  O   GLN A  42      13.511   4.174 -24.628  1.00  0.80           O  
ATOM    695  CB  GLN A  42      11.811   6.747 -23.612  1.00  0.80           C  
ATOM    696  CG  GLN A  42      11.242   6.317 -22.273  1.00  0.80           C  
ATOM    697  CD  GLN A  42       9.836   6.912 -22.096  1.00  0.80           C  
ATOM    698  OE1 GLN A  42       9.642   8.103 -22.380  1.00  0.80           O  
ATOM    699  NE2 GLN A  42       8.858   6.133 -21.658  1.00  0.80           N  
ATOM    700  H   GLN A  42      13.493   6.423 -26.040  1.00  0.80           H  
ATOM    701  HA  GLN A  42      13.877   7.025 -23.164  1.00  0.80           H  
ATOM    702 1HB  GLN A  42      11.640   7.820 -23.691  1.00  0.80           H  
ATOM    703 2HB  GLN A  42      11.209   6.273 -24.381  1.00  0.80           H  
ATOM    704 1HG  GLN A  42      11.169   5.231 -22.239  1.00  0.80           H  
ATOM    705 2HG  GLN A  42      11.881   6.676 -21.469  1.00  0.80           H  
ATOM    706 1HE2 GLN A  42       7.938   6.499 -21.550  1.00  0.80           H  
ATOM    707 2HE2 GLN A  42       8.998   5.146 -21.441  1.00  0.80           H  
ATOM    708  N   LEU A  43      14.214   4.698 -22.559  1.00  0.76           N  
ATOM    709  CA  LEU A  43      14.627   3.346 -22.206  1.00  0.76           C  
ATOM    710  C   LEU A  43      13.857   2.897 -20.972  1.00  0.76           C  
ATOM    711  O   LEU A  43      13.782   3.626 -19.985  1.00  0.76           O  
ATOM    712  CB  LEU A  43      16.142   3.330 -21.961  1.00  0.76           C  
ATOM    713  CG  LEU A  43      16.776   2.045 -21.580  1.00  0.76           C  
ATOM    714  CD1 LEU A  43      16.678   1.114 -22.741  1.00  0.76           C  
ATOM    715  CD2 LEU A  43      18.269   2.266 -21.191  1.00  0.76           C  
ATOM    716  H   LEU A  43      14.329   5.451 -21.878  1.00  0.76           H  
ATOM    717  HA  LEU A  43      14.386   2.670 -23.026  1.00  0.76           H  
ATOM    718 1HB  LEU A  43      16.625   3.655 -22.876  1.00  0.76           H  
ATOM    719 2HB  LEU A  43      16.367   4.036 -21.189  1.00  0.76           H  
ATOM    720  HG  LEU A  43      16.233   1.631 -20.753  1.00  0.76           H  
ATOM    721 1HD1 LEU A  43      17.126   0.157 -22.508  1.00  0.76           H  
ATOM    722 2HD1 LEU A  43      15.636   0.971 -23.010  1.00  0.76           H  
ATOM    723 3HD1 LEU A  43      17.213   1.564 -23.563  1.00  0.76           H  
ATOM    724 1HD2 LEU A  43      18.719   1.316 -20.917  1.00  0.76           H  
ATOM    725 2HD2 LEU A  43      18.802   2.679 -22.036  1.00  0.76           H  
ATOM    726 3HD2 LEU A  43      18.347   2.949 -20.360  1.00  0.76           H  
ATOM    727  N   GLU A  44      13.219   1.738 -21.031  1.00  0.75           N  
ATOM    728  CA  GLU A  44      12.441   1.293 -19.879  1.00  0.75           C  
ATOM    729  C   GLU A  44      12.830  -0.085 -19.407  1.00  0.75           C  
ATOM    730  O   GLU A  44      13.270  -0.923 -20.195  1.00  0.75           O  
ATOM    731  CB  GLU A  44      10.946   1.268 -20.200  1.00  0.75           C  
ATOM    732  CG  GLU A  44      10.342   2.595 -20.548  1.00  0.75           C  
ATOM    733  CD  GLU A  44       8.874   2.490 -20.779  1.00  0.75           C  
ATOM    734  OE1 GLU A  44       8.342   1.413 -20.625  1.00  0.75           O  
ATOM    735  OE2 GLU A  44       8.275   3.474 -21.122  1.00  0.75           O  
ATOM    736  H   GLU A  44      13.269   1.164 -21.873  1.00  0.75           H  
ATOM    737  HA  GLU A  44      12.612   1.979 -19.054  1.00  0.75           H  
ATOM    738 1HB  GLU A  44      10.772   0.593 -21.042  1.00  0.75           H  
ATOM    739 2HB  GLU A  44      10.402   0.869 -19.342  1.00  0.75           H  
ATOM    740 1HG  GLU A  44      10.528   3.279 -19.731  1.00  0.75           H  
ATOM    741 2HG  GLU A  44      10.826   2.986 -21.439  1.00  0.75           H  
ATOM    742  N   ALA A  45      12.618  -0.350 -18.118  1.00  0.77           N  
ATOM    743  CA  ALA A  45      12.854  -1.697 -17.631  1.00  0.77           C  
ATOM    744  C   ALA A  45      11.946  -2.094 -16.480  1.00  0.77           C  
ATOM    745  O   ALA A  45      11.594  -1.283 -15.621  1.00  0.77           O  
ATOM    746  CB  ALA A  45      14.288  -1.840 -17.195  1.00  0.77           C  
ATOM    747  H   ALA A  45      12.297   0.389 -17.496  1.00  0.77           H  
ATOM    748  HA  ALA A  45      12.651  -2.366 -18.456  1.00  0.77           H  
ATOM    749 1HB  ALA A  45      14.451  -2.855 -16.913  1.00  0.77           H  
ATOM    750 2HB  ALA A  45      14.899  -1.609 -18.006  1.00  0.77           H  
ATOM    751 3HB  ALA A  45      14.508  -1.183 -16.375  1.00  0.77           H  
ATOM    752  N   GLU A  46      11.598  -3.376 -16.447  1.00  0.82           N  
ATOM    753  CA  GLU A  46      10.759  -3.900 -15.363  1.00  0.82           C  
ATOM    754  C   GLU A  46      11.254  -5.244 -14.858  1.00  0.82           C  
ATOM    755  O   GLU A  46      11.700  -6.080 -15.652  1.00  0.82           O  
ATOM    756  CB  GLU A  46       9.304  -4.065 -15.820  1.00  0.82           C  
ATOM    757  CG  GLU A  46       8.549  -2.781 -16.193  1.00  0.82           C  
ATOM    758  CD  GLU A  46       7.098  -3.041 -16.602  1.00  0.82           C  
ATOM    759  OE1 GLU A  46       6.695  -4.177 -16.595  1.00  0.82           O  
ATOM    760  OE2 GLU A  46       6.397  -2.088 -16.918  1.00  0.82           O  
ATOM    761  H   GLU A  46      11.951  -3.983 -17.191  1.00  0.82           H  
ATOM    762  HA  GLU A  46      10.790  -3.201 -14.526  1.00  0.82           H  
ATOM    763 1HB  GLU A  46       9.276  -4.725 -16.687  1.00  0.82           H  
ATOM    764 2HB  GLU A  46       8.739  -4.553 -15.026  1.00  0.82           H  
ATOM    765 1HG  GLU A  46       8.555  -2.131 -15.326  1.00  0.82           H  
ATOM    766 2HG  GLU A  46       9.068  -2.272 -17.003  1.00  0.82           H  
ATOM    767  N   GLY A  47      11.138  -5.456 -13.546  1.00  0.92           N  
ATOM    768  CA  GLY A  47      11.539  -6.717 -12.918  1.00  0.92           C  
ATOM    769  C   GLY A  47      11.248  -6.686 -11.431  1.00  0.92           C  
ATOM    770  O   GLY A  47      10.474  -5.840 -10.970  1.00  0.92           O  
ATOM    771  H   GLY A  47      10.790  -4.694 -12.956  1.00  0.92           H  
ATOM    772 1HA  GLY A  47      11.017  -7.551 -13.388  1.00  0.92           H  
ATOM    773 2HA  GLY A  47      12.601  -6.883 -13.067  1.00  0.92           H  
ATOM    774  N   LYS A  48      11.802  -7.644 -10.689  1.00  1.04           N  
ATOM    775  CA  LYS A  48      11.542  -7.723  -9.253  1.00  1.04           C  
ATOM    776  C   LYS A  48      12.797  -7.952  -8.422  1.00  1.04           C  
ATOM    777  O   LYS A  48      13.664  -8.754  -8.782  1.00  1.04           O  
ATOM    778  CB  LYS A  48      10.596  -8.887  -8.940  1.00  1.04           C  
ATOM    779  CG  LYS A  48       9.183  -8.801  -9.508  1.00  1.04           C  
ATOM    780  CD  LYS A  48       8.362 -10.020  -9.070  1.00  1.04           C  
ATOM    781  CE  LYS A  48       6.952  -9.998  -9.644  1.00  1.04           C  
ATOM    782  NZ  LYS A  48       6.162  -8.888  -9.089  1.00  1.04           N  
ATOM    783  H   LYS A  48      12.425  -8.318 -11.120  1.00  1.04           H  
ATOM    784  HA  LYS A  48      11.093  -6.785  -8.921  1.00  1.04           H  
ATOM    785 1HB  LYS A  48      11.039  -9.814  -9.296  1.00  1.04           H  
ATOM    786 2HB  LYS A  48      10.501  -8.972  -7.852  1.00  1.04           H  
ATOM    787 1HG  LYS A  48       8.696  -7.895  -9.141  1.00  1.04           H  
ATOM    788 2HG  LYS A  48       9.217  -8.764 -10.594  1.00  1.04           H  
ATOM    789 1HD  LYS A  48       8.862 -10.932  -9.392  1.00  1.04           H  
ATOM    790 2HD  LYS A  48       8.296 -10.026  -7.981  1.00  1.04           H  
ATOM    791 1HE  LYS A  48       7.008  -9.884 -10.724  1.00  1.04           H  
ATOM    792 2HE  LYS A  48       6.453 -10.937  -9.410  1.00  1.04           H  
ATOM    793 1HZ  LYS A  48       5.239  -8.868  -9.473  1.00  1.04           H  
ATOM    794 2HZ  LYS A  48       6.094  -8.948  -8.083  1.00  1.04           H  
ATOM    795 3HZ  LYS A  48       6.618  -7.991  -9.291  1.00  1.04           H  
ATOM    796  N   LEU A  49      12.837  -7.319  -7.262  1.00  1.15           N  
ATOM    797  CA  LEU A  49      13.852  -7.577  -6.261  1.00  1.15           C  
ATOM    798  C   LEU A  49      13.247  -8.634  -5.359  1.00  1.15           C  
ATOM    799  O   LEU A  49      12.022  -8.711  -5.287  1.00  1.15           O  
ATOM    800  CB  LEU A  49      14.221  -6.298  -5.494  1.00  1.15           C  
ATOM    801  CG  LEU A  49      14.836  -5.226  -6.300  1.00  1.15           C  
ATOM    802  CD1 LEU A  49      15.086  -4.015  -5.464  1.00  1.15           C  
ATOM    803  CD2 LEU A  49      16.106  -5.736  -6.784  1.00  1.15           C  
ATOM    804  H   LEU A  49      12.095  -6.655  -7.030  1.00  1.15           H  
ATOM    805  HA  LEU A  49      14.738  -7.960  -6.760  1.00  1.15           H  
ATOM    806 1HB  LEU A  49      13.311  -5.910  -5.117  1.00  1.15           H  
ATOM    807 2HB  LEU A  49      14.862  -6.501  -4.662  1.00  1.15           H  
ATOM    808  HG  LEU A  49      14.175  -4.961  -7.129  1.00  1.15           H  
ATOM    809 1HD1 LEU A  49      15.540  -3.239  -6.062  1.00  1.15           H  
ATOM    810 2HD1 LEU A  49      14.184  -3.658  -5.065  1.00  1.15           H  
ATOM    811 3HD1 LEU A  49      15.752  -4.282  -4.642  1.00  1.15           H  
ATOM    812 1HD2 LEU A  49      16.582  -4.985  -7.378  1.00  1.15           H  
ATOM    813 2HD2 LEU A  49      16.745  -5.992  -5.938  1.00  1.15           H  
ATOM    814 3HD2 LEU A  49      15.932  -6.623  -7.368  1.00  1.15           H  
ATOM    815  N   PRO A  50      14.028  -9.407  -4.596  1.00  1.22           N  
ATOM    816  CA  PRO A  50      13.553 -10.441  -3.685  1.00  1.22           C  
ATOM    817  C   PRO A  50      12.360 -10.026  -2.807  1.00  1.22           C  
ATOM    818  O   PRO A  50      11.597 -10.888  -2.366  1.00  1.22           O  
ATOM    819  CB  PRO A  50      14.804 -10.721  -2.851  1.00  1.22           C  
ATOM    820  CG  PRO A  50      15.960 -10.436  -3.799  1.00  1.22           C  
ATOM    821  CD  PRO A  50      15.516  -9.260  -4.621  1.00  1.22           C  
ATOM    822  HA  PRO A  50      13.287 -11.329  -4.277  1.00  1.22           H  
ATOM    823 1HB  PRO A  50      14.807 -10.072  -1.958  1.00  1.22           H  
ATOM    824 2HB  PRO A  50      14.790 -11.760  -2.491  1.00  1.22           H  
ATOM    825 1HG  PRO A  50      16.879 -10.225  -3.228  1.00  1.22           H  
ATOM    826 2HG  PRO A  50      16.172 -11.323  -4.415  1.00  1.22           H  
ATOM    827 1HD  PRO A  50      15.851  -8.348  -4.130  1.00  1.22           H  
ATOM    828 2HD  PRO A  50      15.927  -9.372  -5.634  1.00  1.22           H  
ATOM    829  N   ASP A  51      12.211  -8.732  -2.520  1.00  1.22           N  
ATOM    830  CA  ASP A  51      11.116  -8.273  -1.681  1.00  1.22           C  
ATOM    831  C   ASP A  51      10.288  -7.078  -2.217  1.00  1.22           C  
ATOM    832  O   ASP A  51       9.486  -6.518  -1.467  1.00  1.22           O  
ATOM    833  CB  ASP A  51      11.677  -8.013  -0.280  1.00  1.22           C  
ATOM    834  CG  ASP A  51      12.814  -6.981  -0.249  1.00  1.22           C  
ATOM    835  OD1 ASP A  51      13.154  -6.445  -1.275  1.00  1.22           O  
ATOM    836  OD2 ASP A  51      13.365  -6.786   0.810  1.00  1.22           O  
ATOM    837  H   ASP A  51      12.853  -8.054  -2.892  1.00  1.22           H  
ATOM    838  HA  ASP A  51      10.418  -9.104  -1.583  1.00  1.22           H  
ATOM    839 1HB  ASP A  51      10.875  -7.661   0.366  1.00  1.22           H  
ATOM    840 2HB  ASP A  51      12.044  -8.950   0.139  1.00  1.22           H  
ATOM    841  N   LEU A  52      10.439  -6.702  -3.505  1.00  1.15           N  
ATOM    842  CA  LEU A  52       9.607  -5.603  -4.047  1.00  1.15           C  
ATOM    843  C   LEU A  52       9.608  -5.498  -5.588  1.00  1.15           C  
ATOM    844  O   LEU A  52      10.625  -5.742  -6.243  1.00  1.15           O  
ATOM    845  CB  LEU A  52      10.067  -4.249  -3.480  1.00  1.15           C  
ATOM    846  CG  LEU A  52      11.480  -3.795  -3.855  1.00  1.15           C  
ATOM    847  CD1 LEU A  52      11.400  -3.083  -5.173  1.00  1.15           C  
ATOM    848  CD2 LEU A  52      12.028  -2.931  -2.815  1.00  1.15           C  
ATOM    849  H   LEU A  52      11.081  -7.221  -4.102  1.00  1.15           H  
ATOM    850  HA  LEU A  52       8.581  -5.776  -3.725  1.00  1.15           H  
ATOM    851 1HB  LEU A  52       9.379  -3.480  -3.836  1.00  1.15           H  
ATOM    852 2HB  LEU A  52      10.004  -4.268  -2.397  1.00  1.15           H  
ATOM    853  HG  LEU A  52      12.115  -4.637  -3.945  1.00  1.15           H  
ATOM    854 1HD1 LEU A  52      12.345  -2.730  -5.507  1.00  1.15           H  
ATOM    855 2HD1 LEU A  52      11.021  -3.772  -5.889  1.00  1.15           H  
ATOM    856 3HD1 LEU A  52      10.728  -2.237  -5.080  1.00  1.15           H  
ATOM    857 1HD2 LEU A  52      13.029  -2.608  -3.081  1.00  1.15           H  
ATOM    858 2HD2 LEU A  52      11.380  -2.065  -2.701  1.00  1.15           H  
ATOM    859 3HD2 LEU A  52      12.069  -3.504  -1.897  1.00  1.15           H  
ATOM    860  N   ASP A  53       8.490  -5.046  -6.177  1.00  1.04           N  
ATOM    861  CA  ASP A  53       8.469  -4.754  -7.621  1.00  1.04           C  
ATOM    862  C   ASP A  53       9.324  -3.528  -7.950  1.00  1.04           C  
ATOM    863  O   ASP A  53       9.290  -2.537  -7.206  1.00  1.04           O  
ATOM    864  CB  ASP A  53       7.044  -4.510  -8.126  1.00  1.04           C  
ATOM    865  CG  ASP A  53       6.159  -5.769  -8.148  1.00  1.04           C  
ATOM    866  OD1 ASP A  53       6.664  -6.858  -7.931  1.00  1.04           O  
ATOM    867  OD2 ASP A  53       4.996  -5.651  -8.424  1.00  1.04           O  
ATOM    868  H   ASP A  53       7.663  -4.876  -5.619  1.00  1.04           H  
ATOM    869  HA  ASP A  53       8.889  -5.606  -8.157  1.00  1.04           H  
ATOM    870 1HB  ASP A  53       6.557  -3.751  -7.499  1.00  1.04           H  
ATOM    871 2HB  ASP A  53       7.093  -4.105  -9.139  1.00  1.04           H  
ATOM    872  N   ILE A  54      10.024  -3.538  -9.092  1.00  0.93           N  
ATOM    873  CA  ILE A  54      10.807  -2.358  -9.478  1.00  0.93           C  
ATOM    874  C   ILE A  54      10.623  -1.993 -10.960  1.00  0.93           C  
ATOM    875  O   ILE A  54      10.598  -2.856 -11.850  1.00  0.93           O  
ATOM    876  CB  ILE A  54      12.308  -2.568  -9.130  1.00  0.93           C  
ATOM    877  CG1 ILE A  54      13.134  -1.298  -9.385  1.00  0.93           C  
ATOM    878  CG2 ILE A  54      12.891  -3.749  -9.912  1.00  0.93           C  
ATOM    879  CD1 ILE A  54      14.525  -1.349  -8.737  1.00  0.93           C  
ATOM    880  H   ILE A  54      10.046  -4.370  -9.685  1.00  0.93           H  
ATOM    881  HA  ILE A  54      10.456  -1.512  -8.891  1.00  0.93           H  
ATOM    882  HB  ILE A  54      12.390  -2.786  -8.067  1.00  0.93           H  
ATOM    883 1HG1 ILE A  54      13.250  -1.162 -10.451  1.00  0.93           H  
ATOM    884 2HG1 ILE A  54      12.594  -0.435  -8.987  1.00  0.93           H  
ATOM    885 1HG2 ILE A  54      13.928  -3.896  -9.628  1.00  0.93           H  
ATOM    886 2HG2 ILE A  54      12.327  -4.640  -9.675  1.00  0.93           H  
ATOM    887 3HG2 ILE A  54      12.831  -3.549 -10.983  1.00  0.93           H  
ATOM    888 1HD1 ILE A  54      15.061  -0.428  -8.951  1.00  0.93           H  
ATOM    889 2HD1 ILE A  54      14.416  -1.463  -7.656  1.00  0.93           H  
ATOM    890 3HD1 ILE A  54      15.085  -2.193  -9.137  1.00  0.93           H  
ATOM    891  N   LYS A  55      10.522  -0.687 -11.217  1.00  0.83           N  
ATOM    892  CA  LYS A  55      10.369  -0.165 -12.577  1.00  0.83           C  
ATOM    893  C   LYS A  55      11.263   1.029 -12.844  1.00  0.83           C  
ATOM    894  O   LYS A  55      11.344   1.967 -12.051  1.00  0.83           O  
ATOM    895  CB  LYS A  55       8.911   0.214 -12.837  1.00  0.83           C  
ATOM    896  CG  LYS A  55       8.594   0.749 -14.245  1.00  0.83           C  
ATOM    897  CD  LYS A  55       7.073   0.800 -14.444  1.00  0.83           C  
ATOM    898  CE  LYS A  55       6.644   1.440 -15.770  1.00  0.83           C  
ATOM    899  NZ  LYS A  55       7.105   0.671 -16.959  1.00  0.83           N  
ATOM    900  H   LYS A  55      10.524  -0.038 -10.428  1.00  0.83           H  
ATOM    901  HA  LYS A  55      10.651  -0.948 -13.279  1.00  0.83           H  
ATOM    902 1HB  LYS A  55       8.282  -0.661 -12.676  1.00  0.83           H  
ATOM    903 2HB  LYS A  55       8.603   0.974 -12.117  1.00  0.83           H  
ATOM    904 1HG  LYS A  55       9.005   1.755 -14.356  1.00  0.83           H  
ATOM    905 2HG  LYS A  55       9.052   0.110 -15.001  1.00  0.83           H  
ATOM    906 1HD  LYS A  55       6.687  -0.225 -14.425  1.00  0.83           H  
ATOM    907 2HD  LYS A  55       6.619   1.353 -13.620  1.00  0.83           H  
ATOM    908 1HE  LYS A  55       5.557   1.479 -15.785  1.00  0.83           H  
ATOM    909 2HE  LYS A  55       7.036   2.456 -15.833  1.00  0.83           H  
ATOM    910 1HZ  LYS A  55       6.765   1.126 -17.796  1.00  0.83           H  
ATOM    911 2HZ  LYS A  55       8.113   0.633 -16.980  1.00  0.83           H  
ATOM    912 3HZ  LYS A  55       6.749  -0.296 -16.929  1.00  0.83           H  
ATOM    913  N   LEU A  56      11.971   0.978 -13.964  1.00  0.77           N  
ATOM    914  CA  LEU A  56      12.872   2.060 -14.313  1.00  0.77           C  
ATOM    915  C   LEU A  56      12.478   2.692 -15.641  1.00  0.77           C  
ATOM    916  O   LEU A  56      12.132   1.991 -16.599  1.00  0.77           O  
ATOM    917  CB  LEU A  56      14.299   1.515 -14.435  1.00  0.77           C  
ATOM    918  CG  LEU A  56      14.891   0.859 -13.181  1.00  0.77           C  
ATOM    919  CD1 LEU A  56      14.430  -0.558 -13.085  1.00  0.77           C  
ATOM    920  CD2 LEU A  56      16.400   0.910 -13.262  1.00  0.77           C  
ATOM    921  H   LEU A  56      11.870   0.181 -14.586  1.00  0.77           H  
ATOM    922  HA  LEU A  56      12.833   2.820 -13.541  1.00  0.77           H  
ATOM    923 1HB  LEU A  56      14.317   0.787 -15.231  1.00  0.77           H  
ATOM    924 2HB  LEU A  56      14.953   2.343 -14.714  1.00  0.77           H  
ATOM    925  HG  LEU A  56      14.548   1.362 -12.318  1.00  0.77           H  
ATOM    926 1HD1 LEU A  56      14.861  -1.029 -12.204  1.00  0.77           H  
ATOM    927 2HD1 LEU A  56      13.364  -0.628 -13.032  1.00  0.77           H  
ATOM    928 3HD1 LEU A  56      14.757  -1.049 -13.954  1.00  0.77           H  
ATOM    929 1HD2 LEU A  56      16.834   0.444 -12.376  1.00  0.77           H  
ATOM    930 2HD2 LEU A  56      16.721   0.378 -14.150  1.00  0.77           H  
ATOM    931 3HD2 LEU A  56      16.727   1.938 -13.322  1.00  0.77           H  
ATOM    932  N   THR A  57      12.574   4.011 -15.707  1.00  0.75           N  
ATOM    933  CA  THR A  57      12.364   4.731 -16.953  1.00  0.75           C  
ATOM    934  C   THR A  57      13.433   5.783 -17.141  1.00  0.75           C  
ATOM    935  O   THR A  57      13.703   6.567 -16.229  1.00  0.75           O  
ATOM    936  CB  THR A  57      10.983   5.409 -17.000  1.00  0.75           C  
ATOM    937  OG1 THR A  57       9.954   4.419 -16.856  1.00  0.75           O  
ATOM    938  CG2 THR A  57      10.801   6.151 -18.339  1.00  0.75           C  
ATOM    939  H   THR A  57      12.821   4.527 -14.863  1.00  0.75           H  
ATOM    940  HA  THR A  57      12.436   4.032 -17.784  1.00  0.75           H  
ATOM    941  HB  THR A  57      10.901   6.125 -16.179  1.00  0.75           H  
ATOM    942  HG1 THR A  57      10.068   3.748 -17.543  1.00  0.75           H  
ATOM    943 1HG2 THR A  57       9.823   6.623 -18.363  1.00  0.75           H  
ATOM    944 2HG2 THR A  57      11.565   6.910 -18.445  1.00  0.75           H  
ATOM    945 3HG2 THR A  57      10.880   5.451 -19.163  1.00  0.75           H  
ATOM    946  N   ILE A  58      14.039   5.816 -18.316  1.00  0.77           N  
ATOM    947  CA  ILE A  58      15.014   6.841 -18.600  1.00  0.77           C  
ATOM    948  C   ILE A  58      14.600   7.660 -19.791  1.00  0.77           C  
ATOM    949  O   ILE A  58      14.335   7.114 -20.864  1.00  0.77           O  
ATOM    950  CB  ILE A  58      16.390   6.278 -18.836  1.00  0.77           C  
ATOM    951  CG1 ILE A  58      16.764   5.439 -17.637  1.00  0.77           C  
ATOM    952  CG2 ILE A  58      17.353   7.482 -19.018  1.00  0.77           C  
ATOM    953  CD1 ILE A  58      16.506   3.929 -17.800  1.00  0.77           C  
ATOM    954  H   ILE A  58      13.823   5.116 -19.014  1.00  0.77           H  
ATOM    955  HA  ILE A  58      15.068   7.495 -17.746  1.00  0.77           H  
ATOM    956  HB  ILE A  58      16.403   5.657 -19.707  1.00  0.77           H  
ATOM    957 1HG1 ILE A  58      17.784   5.613 -17.397  1.00  0.77           H  
ATOM    958 2HG1 ILE A  58      16.180   5.782 -16.812  1.00  0.77           H  
ATOM    959 1HG2 ILE A  58      18.324   7.159 -19.171  1.00  0.77           H  
ATOM    960 2HG2 ILE A  58      17.050   8.073 -19.871  1.00  0.77           H  
ATOM    961 3HG2 ILE A  58      17.329   8.097 -18.131  1.00  0.77           H  
ATOM    962 1HD1 ILE A  58      16.782   3.407 -16.886  1.00  0.77           H  
ATOM    963 2HD1 ILE A  58      15.453   3.752 -18.009  1.00  0.77           H  
ATOM    964 3HD1 ILE A  58      17.093   3.550 -18.613  1.00  0.77           H  
ATOM    965  N   LYS A  59      14.533   8.968 -19.611  1.00  0.81           N  
ATOM    966  CA  LYS A  59      14.106   9.823 -20.703  1.00  0.81           C  
ATOM    967  C   LYS A  59      15.195  10.771 -21.170  1.00  0.81           C  
ATOM    968  O   LYS A  59      15.948  11.315 -20.358  1.00  0.81           O  
ATOM    969  CB  LYS A  59      12.897  10.638 -20.258  1.00  0.81           C  
ATOM    970  CG  LYS A  59      11.670   9.806 -19.935  1.00  0.81           C  
ATOM    971  CD  LYS A  59      10.489  10.679 -19.549  1.00  0.81           C  
ATOM    972  CE  LYS A  59       9.261   9.843 -19.215  1.00  0.81           C  
ATOM    973  NZ  LYS A  59       8.104  10.695 -18.824  1.00  0.81           N  
ATOM    974  H   LYS A  59      14.786   9.352 -18.698  1.00  0.81           H  
ATOM    975  HA  LYS A  59      13.823   9.201 -21.554  1.00  0.81           H  
ATOM    976 1HB  LYS A  59      13.156  11.222 -19.374  1.00  0.81           H  
ATOM    977 2HB  LYS A  59      12.629  11.340 -21.052  1.00  0.81           H  
ATOM    978 1HG  LYS A  59      11.408   9.205 -20.801  1.00  0.81           H  
ATOM    979 2HG  LYS A  59      11.898   9.143 -19.108  1.00  0.81           H  
ATOM    980 1HD  LYS A  59      10.752  11.283 -18.680  1.00  0.81           H  
ATOM    981 2HD  LYS A  59      10.247  11.346 -20.376  1.00  0.81           H  
ATOM    982 1HE  LYS A  59       8.986   9.251 -20.084  1.00  0.81           H  
ATOM    983 2HE  LYS A  59       9.500   9.171 -18.391  1.00  0.81           H  
ATOM    984 1HZ  LYS A  59       7.312  10.107 -18.612  1.00  0.81           H  
ATOM    985 2HZ  LYS A  59       8.349  11.241 -18.005  1.00  0.81           H  
ATOM    986 3HZ  LYS A  59       7.870  11.314 -19.587  1.00  0.81           H  
ATOM    987  N   LYS A  60      15.237  11.010 -22.480  1.00  0.85           N  
ATOM    988  CA  LYS A  60      16.130  12.002 -23.065  1.00  0.85           C  
ATOM    989  C   LYS A  60      15.405  13.357 -23.150  1.00  0.85           C  
ATOM    990  O   LYS A  60      14.262  13.425 -23.603  1.00  0.85           O  
ATOM    991  CB  LYS A  60      16.599  11.544 -24.435  1.00  0.85           C  
ATOM    992  CG  LYS A  60      17.647  12.439 -25.085  1.00  0.85           C  
ATOM    993  CD  LYS A  60      18.099  11.856 -26.427  1.00  0.85           C  
ATOM    994  CE  LYS A  60      19.164  12.717 -27.086  1.00  0.85           C  
ATOM    995  NZ  LYS A  60      19.587  12.165 -28.411  1.00  0.85           N  
ATOM    996  H   LYS A  60      14.645  10.466 -23.113  1.00  0.85           H  
ATOM    997  HA  LYS A  60      16.998  12.113 -22.422  1.00  0.85           H  
ATOM    998 1HB  LYS A  60      16.996  10.538 -24.362  1.00  0.85           H  
ATOM    999 2HB  LYS A  60      15.741  11.497 -25.105  1.00  0.85           H  
ATOM   1000 1HG  LYS A  60      17.223  13.429 -25.250  1.00  0.85           H  
ATOM   1001 2HG  LYS A  60      18.506  12.543 -24.414  1.00  0.85           H  
ATOM   1002 1HD  LYS A  60      18.495  10.854 -26.274  1.00  0.85           H  
ATOM   1003 2HD  LYS A  60      17.240  11.784 -27.095  1.00  0.85           H  
ATOM   1004 1HE  LYS A  60      18.773  13.723 -27.229  1.00  0.85           H  
ATOM   1005 2HE  LYS A  60      20.035  12.767 -26.429  1.00  0.85           H  
ATOM   1006 1HZ  LYS A  60      20.295  12.761 -28.817  1.00  0.85           H  
ATOM   1007 2HZ  LYS A  60      19.962  11.235 -28.287  1.00  0.85           H  
ATOM   1008 3HZ  LYS A  60      18.788  12.125 -29.030  1.00  0.85           H  
ATOM   1009  N   ASP A  61      16.055  14.429 -22.699  1.00  0.88           N  
ATOM   1010  CA  ASP A  61      15.447  15.763 -22.685  1.00  0.88           C  
ATOM   1011  C   ASP A  61      16.492  16.830 -23.036  1.00  0.88           C  
ATOM   1012  O   ASP A  61      17.368  17.153 -22.233  1.00  0.88           O  
ATOM   1013  CB  ASP A  61      14.841  16.024 -21.290  1.00  0.88           C  
ATOM   1014  CG  ASP A  61      14.035  17.341 -21.121  1.00  0.88           C  
ATOM   1015  OD1 ASP A  61      13.962  18.119 -22.036  1.00  0.88           O  
ATOM   1016  OD2 ASP A  61      13.497  17.533 -20.050  1.00  0.88           O  
ATOM   1017  H   ASP A  61      16.991  14.300 -22.328  1.00  0.88           H  
ATOM   1018  HA  ASP A  61      14.654  15.797 -23.431  1.00  0.88           H  
ATOM   1019 1HB  ASP A  61      14.181  15.193 -21.037  1.00  0.88           H  
ATOM   1020 2HB  ASP A  61      15.647  16.020 -20.553  1.00  0.88           H  
ATOM   1021  N   ASN A  62      16.441  17.323 -24.276  1.00  0.88           N  
ATOM   1022  CA  ASN A  62      17.406  18.302 -24.795  1.00  0.88           C  
ATOM   1023  C   ASN A  62      18.854  17.838 -24.655  1.00  0.88           C  
ATOM   1024  O   ASN A  62      19.754  18.629 -24.381  1.00  0.88           O  
ATOM   1025  CB  ASN A  62      17.214  19.658 -24.132  1.00  0.88           C  
ATOM   1026  CG  ASN A  62      15.906  20.311 -24.511  1.00  0.88           C  
ATOM   1027  OD1 ASN A  62      15.556  20.384 -25.698  1.00  0.88           O  
ATOM   1028  ND2 ASN A  62      15.179  20.779 -23.533  1.00  0.88           N  
ATOM   1029  H   ASN A  62      15.687  17.019 -24.875  1.00  0.88           H  
ATOM   1030  HA  ASN A  62      17.217  18.426 -25.862  1.00  0.88           H  
ATOM   1031 1HB  ASN A  62      17.251  19.553 -23.048  1.00  0.88           H  
ATOM   1032 2HB  ASN A  62      18.031  20.318 -24.421  1.00  0.88           H  
ATOM   1033 1HD2 ASN A  62      14.299  21.213 -23.725  1.00  0.88           H  
ATOM   1034 2HD2 ASN A  62      15.490  20.682 -22.586  1.00  0.88           H  
ATOM   1035  N   GLY A  63      19.068  16.547 -24.874  1.00  0.86           N  
ATOM   1036  CA  GLY A  63      20.388  15.934 -24.821  1.00  0.86           C  
ATOM   1037  C   GLY A  63      20.753  15.375 -23.446  1.00  0.86           C  
ATOM   1038  O   GLY A  63      21.717  14.619 -23.325  1.00  0.86           O  
ATOM   1039  H   GLY A  63      18.270  15.967 -25.085  1.00  0.86           H  
ATOM   1040 1HA  GLY A  63      20.439  15.135 -25.557  1.00  0.86           H  
ATOM   1041 2HA  GLY A  63      21.133  16.673 -25.114  1.00  0.86           H  
ATOM   1042  N   ASN A  64      19.993  15.722 -22.413  1.00  0.80           N  
ATOM   1043  CA  ASN A  64      20.288  15.220 -21.084  1.00  0.80           C  
ATOM   1044  C   ASN A  64      19.492  13.965 -20.839  1.00  0.80           C  
ATOM   1045  O   ASN A  64      18.455  13.762 -21.461  1.00  0.80           O  
ATOM   1046  CB  ASN A  64      19.978  16.260 -20.032  1.00  0.80           C  
ATOM   1047  CG  ASN A  64      20.862  17.458 -20.160  1.00  0.80           C  
ATOM   1048  OD1 ASN A  64      22.071  17.321 -20.428  1.00  0.80           O  
ATOM   1049  ND2 ASN A  64      20.295  18.624 -19.987  1.00  0.80           N  
ATOM   1050  H   ASN A  64      19.199  16.352 -22.531  1.00  0.80           H  
ATOM   1051  HA  ASN A  64      21.344  14.958 -21.026  1.00  0.80           H  
ATOM   1052 1HB  ASN A  64      18.937  16.575 -20.128  1.00  0.80           H  
ATOM   1053 2HB  ASN A  64      20.105  15.827 -19.037  1.00  0.80           H  
ATOM   1054 1HD2 ASN A  64      20.828  19.464 -20.070  1.00  0.80           H  
ATOM   1055 2HD2 ASN A  64      19.316  18.676 -19.781  1.00  0.80           H  
ATOM   1056  N   PHE A  65      19.941  13.132 -19.919  1.00  0.74           N  
ATOM   1057  CA  PHE A  65      19.165  11.951 -19.586  1.00  0.74           C  
ATOM   1058  C   PHE A  65      18.761  11.970 -18.126  1.00  0.74           C  
ATOM   1059  O   PHE A  65      19.584  12.289 -17.251  1.00  0.74           O  
ATOM   1060  CB  PHE A  65      19.967  10.698 -19.923  1.00  0.74           C  
ATOM   1061  CG  PHE A  65      20.210  10.578 -21.398  1.00  0.74           C  
ATOM   1062  CD1 PHE A  65      21.268  11.250 -21.984  1.00  0.74           C  
ATOM   1063  CD2 PHE A  65      19.394   9.812 -22.203  1.00  0.74           C  
ATOM   1064  CE1 PHE A  65      21.497  11.180 -23.318  1.00  0.74           C  
ATOM   1065  CE2 PHE A  65      19.641   9.735 -23.556  1.00  0.74           C  
ATOM   1066  CZ  PHE A  65      20.691  10.421 -24.110  1.00  0.74           C  
ATOM   1067  H   PHE A  65      20.808  13.321 -19.446  1.00  0.74           H  
ATOM   1068  HA  PHE A  65      18.260  11.944 -20.185  1.00  0.74           H  
ATOM   1069 1HB  PHE A  65      20.930  10.715 -19.412  1.00  0.74           H  
ATOM   1070 2HB  PHE A  65      19.426   9.814 -19.588  1.00  0.74           H  
ATOM   1071  HD1 PHE A  65      21.920  11.859 -21.367  1.00  0.74           H  
ATOM   1072  HD2 PHE A  65      18.553   9.274 -21.762  1.00  0.74           H  
ATOM   1073  HE1 PHE A  65      22.335  11.735 -23.747  1.00  0.74           H  
ATOM   1074  HE2 PHE A  65      19.005   9.141 -24.196  1.00  0.74           H  
ATOM   1075  HZ  PHE A  65      20.879  10.364 -25.177  1.00  0.74           H  
ATOM   1076  N   THR A  66      17.494  11.623 -17.881  1.00  0.69           N  
ATOM   1077  CA  THR A  66      16.959  11.532 -16.528  1.00  0.69           C  
ATOM   1078  C   THR A  66      16.479  10.127 -16.227  1.00  0.69           C  
ATOM   1079  O   THR A  66      15.663   9.571 -16.961  1.00  0.69           O  
ATOM   1080  CB  THR A  66      15.785  12.505 -16.290  1.00  0.69           C  
ATOM   1081  OG1 THR A  66      16.225  13.853 -16.486  1.00  0.69           O  
ATOM   1082  CG2 THR A  66      15.260  12.342 -14.853  1.00  0.69           C  
ATOM   1083  H   THR A  66      16.886  11.419 -18.676  1.00  0.69           H  
ATOM   1084  HA  THR A  66      17.754  11.777 -15.828  1.00  0.69           H  
ATOM   1085  HB  THR A  66      14.982  12.287 -16.994  1.00  0.69           H  
ATOM   1086  HG1 THR A  66      17.010  14.007 -15.953  1.00  0.69           H  
ATOM   1087 1HG2 THR A  66      14.431  13.028 -14.685  1.00  0.69           H  
ATOM   1088 2HG2 THR A  66      14.914  11.322 -14.698  1.00  0.69           H  
ATOM   1089 3HG2 THR A  66      16.060  12.561 -14.147  1.00  0.69           H  
ATOM   1090  N   LEU A  67      17.000   9.567 -15.147  1.00  0.66           N  
ATOM   1091  CA  LEU A  67      16.678   8.225 -14.676  1.00  0.66           C  
ATOM   1092  C   LEU A  67      15.689   8.254 -13.537  1.00  0.66           C  
ATOM   1093  O   LEU A  67      15.935   8.876 -12.506  1.00  0.66           O  
ATOM   1094  CB  LEU A  67      17.984   7.507 -14.265  1.00  0.66           C  
ATOM   1095  CG  LEU A  67      17.924   6.136 -13.490  1.00  0.66           C  
ATOM   1096  CD1 LEU A  67      17.288   5.048 -14.298  1.00  0.66           C  
ATOM   1097  CD2 LEU A  67      19.372   5.730 -13.139  1.00  0.66           C  
ATOM   1098  H   LEU A  67      17.646  10.132 -14.597  1.00  0.66           H  
ATOM   1099  HA  LEU A  67      16.221   7.677 -15.494  1.00  0.66           H  
ATOM   1100 1HB  LEU A  67      18.547   7.318 -15.178  1.00  0.66           H  
ATOM   1101 2HB  LEU A  67      18.562   8.193 -13.664  1.00  0.66           H  
ATOM   1102  HG  LEU A  67      17.339   6.271 -12.579  1.00  0.66           H  
ATOM   1103 1HD1 LEU A  67      17.275   4.136 -13.723  1.00  0.66           H  
ATOM   1104 2HD1 LEU A  67      16.264   5.327 -14.550  1.00  0.66           H  
ATOM   1105 3HD1 LEU A  67      17.867   4.893 -15.189  1.00  0.66           H  
ATOM   1106 1HD2 LEU A  67      19.370   4.798 -12.581  1.00  0.66           H  
ATOM   1107 2HD2 LEU A  67      19.950   5.598 -14.057  1.00  0.66           H  
ATOM   1108 3HD2 LEU A  67      19.828   6.510 -12.539  1.00  0.66           H  
ATOM   1109  N   GLU A  68      14.555   7.597 -13.728  1.00  0.66           N  
ATOM   1110  CA  GLU A  68      13.548   7.535 -12.692  1.00  0.66           C  
ATOM   1111  C   GLU A  68      13.341   6.080 -12.294  1.00  0.66           C  
ATOM   1112  O   GLU A  68      13.125   5.216 -13.147  1.00  0.66           O  
ATOM   1113  CB  GLU A  68      12.224   8.155 -13.162  1.00  0.66           C  
ATOM   1114  CG  GLU A  68      12.309   9.652 -13.522  1.00  0.66           C  
ATOM   1115  CD  GLU A  68      10.962  10.277 -13.913  1.00  0.66           C  
ATOM   1116  OE1 GLU A  68       9.959   9.585 -13.882  1.00  0.66           O  
ATOM   1117  OE2 GLU A  68      10.937  11.436 -14.240  1.00  0.66           O  
ATOM   1118  H   GLU A  68      14.375   7.142 -14.618  1.00  0.66           H  
ATOM   1119  HA  GLU A  68      13.898   8.085 -11.833  1.00  0.66           H  
ATOM   1120 1HB  GLU A  68      11.872   7.620 -14.047  1.00  0.66           H  
ATOM   1121 2HB  GLU A  68      11.484   8.028 -12.390  1.00  0.66           H  
ATOM   1122 1HG  GLU A  68      12.707  10.184 -12.665  1.00  0.66           H  
ATOM   1123 2HG  GLU A  68      13.010   9.770 -14.347  1.00  0.66           H  
ATOM   1124  N   ILE A  69      13.429   5.800 -10.997  1.00  0.70           N  
ATOM   1125  CA  ILE A  69      13.250   4.437 -10.520  1.00  0.70           C  
ATOM   1126  C   ILE A  69      12.164   4.377  -9.467  1.00  0.70           C  
ATOM   1127  O   ILE A  69      12.212   5.086  -8.460  1.00  0.70           O  
ATOM   1128  CB  ILE A  69      14.549   3.860  -9.945  1.00  0.70           C  
ATOM   1129  CG1 ILE A  69      15.641   3.911 -11.024  1.00  0.70           C  
ATOM   1130  CG2 ILE A  69      14.307   2.440  -9.460  1.00  0.70           C  
ATOM   1131  CD1 ILE A  69      16.980   3.498 -10.554  1.00  0.70           C  
ATOM   1132  H   ILE A  69      13.623   6.554 -10.346  1.00  0.70           H  
ATOM   1133  HA  ILE A  69      12.941   3.810 -11.351  1.00  0.70           H  
ATOM   1134  HB  ILE A  69      14.883   4.449  -9.124  1.00  0.70           H  
ATOM   1135 1HG1 ILE A  69      15.345   3.313 -11.845  1.00  0.70           H  
ATOM   1136 2HG1 ILE A  69      15.733   4.932 -11.371  1.00  0.70           H  
ATOM   1137 1HG2 ILE A  69      15.220   2.036  -9.058  1.00  0.70           H  
ATOM   1138 2HG2 ILE A  69      13.546   2.444  -8.695  1.00  0.70           H  
ATOM   1139 3HG2 ILE A  69      13.967   1.822 -10.274  1.00  0.70           H  
ATOM   1140 1HD1 ILE A  69      17.692   3.579 -11.366  1.00  0.70           H  
ATOM   1141 2HD1 ILE A  69      17.281   4.147  -9.747  1.00  0.70           H  
ATOM   1142 3HD1 ILE A  69      16.943   2.467 -10.209  1.00  0.70           H  
ATOM   1143  N   GLU A  70      11.177   3.537  -9.710  1.00  0.79           N  
ATOM   1144  CA  GLU A  70      10.059   3.378  -8.805  1.00  0.79           C  
ATOM   1145  C   GLU A  70      10.121   2.033  -8.094  1.00  0.79           C  
ATOM   1146  O   GLU A  70      10.261   0.981  -8.731  1.00  0.79           O  
ATOM   1147  CB  GLU A  70       8.751   3.534  -9.586  1.00  0.79           C  
ATOM   1148  CG  GLU A  70       7.486   3.407  -8.775  1.00  0.79           C  
ATOM   1149  CD  GLU A  70       6.242   3.628  -9.611  1.00  0.79           C  
ATOM   1150  OE1 GLU A  70       6.016   4.737 -10.024  1.00  0.79           O  
ATOM   1151  OE2 GLU A  70       5.510   2.677  -9.829  1.00  0.79           O  
ATOM   1152  H   GLU A  70      11.202   2.982 -10.561  1.00  0.79           H  
ATOM   1153  HA  GLU A  70      10.106   4.160  -8.048  1.00  0.79           H  
ATOM   1154 1HB  GLU A  70       8.737   4.513 -10.065  1.00  0.79           H  
ATOM   1155 2HB  GLU A  70       8.717   2.785 -10.379  1.00  0.79           H  
ATOM   1156 1HG  GLU A  70       7.444   2.410  -8.331  1.00  0.79           H  
ATOM   1157 2HG  GLU A  70       7.514   4.134  -7.960  1.00  0.79           H  
ATOM   1158  N   LEU A  71      10.032   2.069  -6.766  1.00  0.90           N  
ATOM   1159  CA  LEU A  71      10.043   0.841  -5.986  1.00  0.90           C  
ATOM   1160  C   LEU A  71       8.778   0.758  -5.137  1.00  0.90           C  
ATOM   1161  O   LEU A  71       8.375   1.742  -4.504  1.00  0.90           O  
ATOM   1162  CB  LEU A  71      11.253   0.846  -5.037  1.00  0.90           C  
ATOM   1163  CG  LEU A  71      12.642   0.920  -5.680  1.00  0.90           C  
ATOM   1164  CD1 LEU A  71      13.031   2.404  -5.883  1.00  0.90           C  
ATOM   1165  CD2 LEU A  71      13.634   0.231  -4.787  1.00  0.90           C  
ATOM   1166  H   LEU A  71       9.951   2.970  -6.294  1.00  0.90           H  
ATOM   1167  HA  LEU A  71      10.081  -0.021  -6.652  1.00  0.90           H  
ATOM   1168 1HB  LEU A  71      11.158   1.710  -4.379  1.00  0.90           H  
ATOM   1169 2HB  LEU A  71      11.213  -0.046  -4.417  1.00  0.90           H  
ATOM   1170  HG  LEU A  71      12.622   0.431  -6.654  1.00  0.90           H  
ATOM   1171 1HD1 LEU A  71      14.019   2.465  -6.336  1.00  0.90           H  
ATOM   1172 2HD1 LEU A  71      12.313   2.905  -6.525  1.00  0.90           H  
ATOM   1173 3HD1 LEU A  71      13.046   2.906  -4.921  1.00  0.90           H  
ATOM   1174 1HD2 LEU A  71      14.606   0.277  -5.236  1.00  0.90           H  
ATOM   1175 2HD2 LEU A  71      13.658   0.724  -3.814  1.00  0.90           H  
ATOM   1176 3HD2 LEU A  71      13.349  -0.800  -4.659  1.00  0.90           H  
ATOM   1177  N   ASP A  72       8.158  -0.412  -5.073  1.00  1.01           N  
ATOM   1178  CA  ASP A  72       7.002  -0.522  -4.178  1.00  1.01           C  
ATOM   1179  C   ASP A  72       7.390  -0.812  -2.731  1.00  1.01           C  
ATOM   1180  O   ASP A  72       8.405  -1.461  -2.482  1.00  1.01           O  
ATOM   1181  CB  ASP A  72       5.975  -1.516  -4.702  1.00  1.01           C  
ATOM   1182  CG  ASP A  72       5.190  -0.929  -5.895  1.00  1.01           C  
ATOM   1183  OD1 ASP A  72       5.266   0.278  -6.089  1.00  1.01           O  
ATOM   1184  OD2 ASP A  72       4.518  -1.658  -6.572  1.00  1.01           O  
ATOM   1185  H   ASP A  72       8.486  -1.204  -5.637  1.00  1.01           H  
ATOM   1186  HA  ASP A  72       6.494   0.443  -4.170  1.00  1.01           H  
ATOM   1187 1HB  ASP A  72       6.478  -2.428  -5.021  1.00  1.01           H  
ATOM   1188 2HB  ASP A  72       5.286  -1.780  -3.901  1.00  1.01           H  
ATOM   1189  N   GLU A  73       6.524  -0.372  -1.806  1.00  1.11           N  
ATOM   1190  CA  GLU A  73       6.615  -0.553  -0.353  1.00  1.11           C  
ATOM   1191  C   GLU A  73       7.754   0.205   0.331  1.00  1.11           C  
ATOM   1192  O   GLU A  73       8.577   0.869  -0.298  1.00  1.11           O  
ATOM   1193  CB  GLU A  73       6.665  -2.038   0.021  1.00  1.11           C  
ATOM   1194  CG  GLU A  73       5.361  -2.786  -0.123  1.00  1.11           C  
ATOM   1195  CD  GLU A  73       4.318  -2.332   0.910  1.00  1.11           C  
ATOM   1196  OE1 GLU A  73       4.695  -1.675   1.854  1.00  1.11           O  
ATOM   1197  OE2 GLU A  73       3.157  -2.636   0.747  1.00  1.11           O  
ATOM   1198  H   GLU A  73       5.743   0.190  -2.124  1.00  1.11           H  
ATOM   1199  HA  GLU A  73       5.688  -0.163   0.066  1.00  1.11           H  
ATOM   1200 1HB  GLU A  73       7.352  -2.549  -0.618  1.00  1.11           H  
ATOM   1201 2HB  GLU A  73       7.017  -2.162   1.043  1.00  1.11           H  
ATOM   1202 1HG  GLU A  73       4.981  -2.635  -1.127  1.00  1.11           H  
ATOM   1203 2HG  GLU A  73       5.554  -3.849   0.005  1.00  1.11           H  
ATOM   1204  N   GLY A  74       7.764   0.139   1.668  1.00  1.15           N  
ATOM   1205  CA  GLY A  74       8.676   0.918   2.520  1.00  1.15           C  
ATOM   1206  C   GLY A  74      10.129   0.439   2.514  1.00  1.15           C  
ATOM   1207  O   GLY A  74      10.688   0.062   3.543  1.00  1.15           O  
ATOM   1208  H   GLY A  74       7.071  -0.456   2.110  1.00  1.15           H  
ATOM   1209 1HA  GLY A  74       8.644   1.960   2.201  1.00  1.15           H  
ATOM   1210 2HA  GLY A  74       8.300   0.897   3.542  1.00  1.15           H  
ATOM   1211  N   PHE A  75      10.733   0.513   1.346  1.00  1.13           N  
ATOM   1212  CA  PHE A  75      12.087   0.087   1.053  1.00  1.13           C  
ATOM   1213  C   PHE A  75      13.030   1.216   0.726  1.00  1.13           C  
ATOM   1214  O   PHE A  75      13.830   1.131  -0.211  1.00  1.13           O  
ATOM   1215  CB  PHE A  75      12.069  -0.934  -0.045  1.00  1.13           C  
ATOM   1216  CG  PHE A  75      11.494  -2.211   0.425  1.00  1.13           C  
ATOM   1217  CD1 PHE A  75      10.212  -2.579   0.129  1.00  1.13           C  
ATOM   1218  CD2 PHE A  75      12.271  -3.065   1.176  1.00  1.13           C  
ATOM   1219  CE1 PHE A  75       9.710  -3.785   0.568  1.00  1.13           C  
ATOM   1220  CE2 PHE A  75      11.772  -4.258   1.615  1.00  1.13           C  
ATOM   1221  CZ  PHE A  75      10.490  -4.618   1.309  1.00  1.13           C  
ATOM   1222  H   PHE A  75      10.162   0.857   0.577  1.00  1.13           H  
ATOM   1223  HA  PHE A  75      12.473  -0.411   1.943  1.00  1.13           H  
ATOM   1224 1HB  PHE A  75      11.454  -0.562  -0.870  1.00  1.13           H  
ATOM   1225 2HB  PHE A  75      13.063  -1.112  -0.417  1.00  1.13           H  
ATOM   1226  HD1 PHE A  75       9.604  -1.912  -0.469  1.00  1.13           H  
ATOM   1227  HD2 PHE A  75      13.297  -2.785   1.414  1.00  1.13           H  
ATOM   1228  HE1 PHE A  75       8.698  -4.086   0.320  1.00  1.13           H  
ATOM   1229  HE2 PHE A  75      12.400  -4.933   2.199  1.00  1.13           H  
ATOM   1230  HZ  PHE A  75      10.097  -5.573   1.648  1.00  1.13           H  
ATOM   1231  N   ARG A  76      12.974   2.255   1.541  1.00  1.06           N  
ATOM   1232  CA  ARG A  76      13.837   3.412   1.377  1.00  1.06           C  
ATOM   1233  C   ARG A  76      15.296   2.986   1.361  1.00  1.06           C  
ATOM   1234  O   ARG A  76      16.083   3.537   0.605  1.00  1.06           O  
ATOM   1235  CB  ARG A  76      13.574   4.430   2.468  1.00  1.06           C  
ATOM   1236  CG  ARG A  76      14.437   5.665   2.404  1.00  1.06           C  
ATOM   1237  CD  ARG A  76      14.217   6.422   1.146  1.00  1.06           C  
ATOM   1238  NE  ARG A  76      15.042   7.612   1.088  1.00  1.06           N  
ATOM   1239  CZ  ARG A  76      14.675   8.834   1.495  1.00  1.06           C  
ATOM   1240  NH1 ARG A  76      13.475   9.056   1.983  1.00  1.06           N  
ATOM   1241  NH2 ARG A  76      15.556   9.807   1.394  1.00  1.06           N  
ATOM   1242  H   ARG A  76      12.293   2.242   2.289  1.00  1.06           H  
ATOM   1243  HA  ARG A  76      13.619   3.882   0.420  1.00  1.06           H  
ATOM   1244 1HB  ARG A  76      12.534   4.758   2.420  1.00  1.06           H  
ATOM   1245 2HB  ARG A  76      13.728   3.968   3.442  1.00  1.06           H  
ATOM   1246 1HG  ARG A  76      14.187   6.322   3.238  1.00  1.06           H  
ATOM   1247 2HG  ARG A  76      15.489   5.383   2.462  1.00  1.06           H  
ATOM   1248 1HD  ARG A  76      14.475   5.792   0.300  1.00  1.06           H  
ATOM   1249 2HD  ARG A  76      13.172   6.724   1.069  1.00  1.06           H  
ATOM   1250  HE  ARG A  76      16.003   7.527   0.739  1.00  1.06           H  
ATOM   1251 1HH1 ARG A  76      12.792   8.285   2.075  1.00  1.06           H  
ATOM   1252 2HH1 ARG A  76      13.216   9.980   2.285  1.00  1.06           H  
ATOM   1253 1HH2 ARG A  76      16.486   9.566   1.019  1.00  1.06           H  
ATOM   1254 2HH2 ARG A  76      15.328  10.743   1.687  1.00  1.06           H  
ATOM   1255  N   GLU A  77      15.654   1.980   2.157  1.00  0.96           N  
ATOM   1256  CA  GLU A  77      17.033   1.504   2.205  1.00  0.96           C  
ATOM   1257  C   GLU A  77      17.509   1.000   0.833  1.00  0.96           C  
ATOM   1258  O   GLU A  77      18.695   1.111   0.504  1.00  0.96           O  
ATOM   1259  CB  GLU A  77      17.171   0.390   3.243  1.00  0.96           C  
ATOM   1260  CG  GLU A  77      17.028   0.861   4.691  1.00  0.96           C  
ATOM   1261  CD  GLU A  77      17.123  -0.262   5.704  1.00  0.96           C  
ATOM   1262  OE1 GLU A  77      17.154  -1.402   5.305  1.00  0.96           O  
ATOM   1263  OE2 GLU A  77      17.167   0.028   6.877  1.00  0.96           O  
ATOM   1264  H   GLU A  77      14.960   1.553   2.752  1.00  0.96           H  
ATOM   1265  HA  GLU A  77      17.673   2.336   2.499  1.00  0.96           H  
ATOM   1266 1HB  GLU A  77      16.412  -0.372   3.058  1.00  0.96           H  
ATOM   1267 2HB  GLU A  77      18.145  -0.087   3.137  1.00  0.96           H  
ATOM   1268 1HG  GLU A  77      17.811   1.590   4.900  1.00  0.96           H  
ATOM   1269 2HG  GLU A  77      16.067   1.363   4.801  1.00  0.96           H  
ATOM   1270  N   ILE A  78      16.601   0.431   0.033  1.00  0.87           N  
ATOM   1271  CA  ILE A  78      16.986  -0.073  -1.273  1.00  0.87           C  
ATOM   1272  C   ILE A  78      17.150   1.107  -2.183  1.00  0.87           C  
ATOM   1273  O   ILE A  78      18.111   1.185  -2.947  1.00  0.87           O  
ATOM   1274  CB  ILE A  78      15.939  -1.011  -1.880  1.00  0.87           C  
ATOM   1275  CG1 ILE A  78      15.747  -2.235  -1.004  1.00  0.87           C  
ATOM   1276  CG2 ILE A  78      16.359  -1.389  -3.269  1.00  0.87           C  
ATOM   1277  CD1 ILE A  78      17.009  -3.029  -0.817  1.00  0.87           C  
ATOM   1278  H   ILE A  78      15.624   0.402   0.302  1.00  0.87           H  
ATOM   1279  HA  ILE A  78      17.937  -0.597  -1.194  1.00  0.87           H  
ATOM   1280  HB  ILE A  78      14.983  -0.492  -1.929  1.00  0.87           H  
ATOM   1281 1HG1 ILE A  78      15.389  -1.917  -0.025  1.00  0.87           H  
ATOM   1282 2HG1 ILE A  78      14.992  -2.885  -1.455  1.00  0.87           H  
ATOM   1283 1HG2 ILE A  78      15.607  -2.021  -3.694  1.00  0.87           H  
ATOM   1284 2HG2 ILE A  78      16.469  -0.493  -3.873  1.00  0.87           H  
ATOM   1285 3HG2 ILE A  78      17.302  -1.912  -3.224  1.00  0.87           H  
ATOM   1286 1HD1 ILE A  78      16.802  -3.892  -0.180  1.00  0.87           H  
ATOM   1287 2HD1 ILE A  78      17.370  -3.373  -1.788  1.00  0.87           H  
ATOM   1288 3HD1 ILE A  78      17.768  -2.402  -0.347  1.00  0.87           H  
ATOM   1289  N   ALA A  79      16.205   2.039  -2.101  1.00  0.79           N  
ATOM   1290  CA  ALA A  79      16.270   3.222  -2.936  1.00  0.79           C  
ATOM   1291  C   ALA A  79      17.565   3.992  -2.660  1.00  0.79           C  
ATOM   1292  O   ALA A  79      18.210   4.483  -3.588  1.00  0.79           O  
ATOM   1293  CB  ALA A  79      15.059   4.088  -2.687  1.00  0.79           C  
ATOM   1294  H   ALA A  79      15.437   1.908  -1.440  1.00  0.79           H  
ATOM   1295  HA  ALA A  79      16.275   2.908  -3.976  1.00  0.79           H  
ATOM   1296 1HB  ALA A  79      15.094   4.964  -3.333  1.00  0.79           H  
ATOM   1297 2HB  ALA A  79      14.158   3.517  -2.896  1.00  0.79           H  
ATOM   1298 3HB  ALA A  79      15.053   4.403  -1.649  1.00  0.79           H  
ATOM   1299  N   GLU A  80      17.974   4.061  -1.383  1.00  0.74           N  
ATOM   1300  CA  GLU A  80      19.219   4.737  -1.043  1.00  0.74           C  
ATOM   1301  C   GLU A  80      20.402   3.967  -1.610  1.00  0.74           C  
ATOM   1302  O   GLU A  80      21.328   4.571  -2.151  1.00  0.74           O  
ATOM   1303  CB  GLU A  80      19.377   4.874   0.478  1.00  0.74           C  
ATOM   1304  CG  GLU A  80      18.447   5.887   1.187  1.00  0.74           C  
ATOM   1305  CD  GLU A  80      18.739   7.336   0.881  1.00  0.74           C  
ATOM   1306  OE1 GLU A  80      19.869   7.741   0.993  1.00  0.74           O  
ATOM   1307  OE2 GLU A  80      17.808   8.046   0.573  1.00  0.74           O  
ATOM   1308  H   GLU A  80      17.399   3.662  -0.647  1.00  0.74           H  
ATOM   1309  HA  GLU A  80      19.208   5.731  -1.484  1.00  0.74           H  
ATOM   1310 1HB  GLU A  80      19.196   3.900   0.937  1.00  0.74           H  
ATOM   1311 2HB  GLU A  80      20.405   5.151   0.707  1.00  0.74           H  
ATOM   1312 1HG  GLU A  80      17.430   5.678   0.871  1.00  0.74           H  
ATOM   1313 2HG  GLU A  80      18.500   5.724   2.262  1.00  0.74           H  
ATOM   1314  N   LYS A  81      20.365   2.629  -1.555  1.00  0.70           N  
ATOM   1315  CA  LYS A  81      21.464   1.856  -2.120  1.00  0.70           C  
ATOM   1316  C   LYS A  81      21.580   2.147  -3.607  1.00  0.70           C  
ATOM   1317  O   LYS A  81      22.679   2.368  -4.120  1.00  0.70           O  
ATOM   1318  CB  LYS A  81      21.295   0.356  -1.861  1.00  0.70           C  
ATOM   1319  CG  LYS A  81      22.465  -0.494  -2.379  1.00  0.70           C  
ATOM   1320  CD  LYS A  81      22.350  -1.957  -1.953  1.00  0.70           C  
ATOM   1321  CE  LYS A  81      23.537  -2.766  -2.474  1.00  0.70           C  
ATOM   1322  NZ  LYS A  81      23.522  -4.177  -1.987  1.00  0.70           N  
ATOM   1323  H   LYS A  81      19.600   2.146  -1.080  1.00  0.70           H  
ATOM   1324  HA  LYS A  81      22.391   2.179  -1.646  1.00  0.70           H  
ATOM   1325 1HB  LYS A  81      21.179   0.181  -0.790  1.00  0.70           H  
ATOM   1326 2HB  LYS A  81      20.383   0.006  -2.347  1.00  0.70           H  
ATOM   1327 1HG  LYS A  81      22.481  -0.448  -3.471  1.00  0.70           H  
ATOM   1328 2HG  LYS A  81      23.403  -0.086  -2.003  1.00  0.70           H  
ATOM   1329 1HD  LYS A  81      22.327  -2.019  -0.865  1.00  0.70           H  
ATOM   1330 2HD  LYS A  81      21.427  -2.381  -2.344  1.00  0.70           H  
ATOM   1331 1HE  LYS A  81      23.510  -2.768  -3.562  1.00  0.70           H  
ATOM   1332 2HE  LYS A  81      24.461  -2.292  -2.146  1.00  0.70           H  
ATOM   1333 1HZ  LYS A  81      24.334  -4.668  -2.359  1.00  0.70           H  
ATOM   1334 2HZ  LYS A  81      23.559  -4.186  -0.980  1.00  0.70           H  
ATOM   1335 3HZ  LYS A  81      22.678  -4.642  -2.295  1.00  0.70           H  
ATOM   1336  N   ILE A  82      20.437   2.208  -4.290  1.00  0.67           N  
ATOM   1337  CA  ILE A  82      20.431   2.489  -5.714  1.00  0.67           C  
ATOM   1338  C   ILE A  82      21.015   3.867  -5.969  1.00  0.67           C  
ATOM   1339  O   ILE A  82      21.826   4.043  -6.880  1.00  0.67           O  
ATOM   1340  CB  ILE A  82      19.017   2.439  -6.291  1.00  0.67           C  
ATOM   1341  CG1 ILE A  82      18.483   1.064  -6.264  1.00  0.67           C  
ATOM   1342  CG2 ILE A  82      19.033   2.940  -7.664  1.00  0.67           C  
ATOM   1343  CD1 ILE A  82      17.019   0.990  -6.571  1.00  0.67           C  
ATOM   1344  H   ILE A  82      19.558   2.021  -3.806  1.00  0.67           H  
ATOM   1345  HA  ILE A  82      21.045   1.747  -6.220  1.00  0.67           H  
ATOM   1346  HB  ILE A  82      18.359   3.058  -5.688  1.00  0.67           H  
ATOM   1347 1HG1 ILE A  82      19.030   0.481  -6.974  1.00  0.67           H  
ATOM   1348 2HG1 ILE A  82      18.646   0.650  -5.280  1.00  0.67           H  
ATOM   1349 1HG2 ILE A  82      18.029   2.903  -8.036  1.00  0.67           H  
ATOM   1350 2HG2 ILE A  82      19.396   3.956  -7.672  1.00  0.67           H  
ATOM   1351 3HG2 ILE A  82      19.678   2.318  -8.263  1.00  0.67           H  
ATOM   1352 1HD1 ILE A  82      16.684  -0.044  -6.530  1.00  0.67           H  
ATOM   1353 2HD1 ILE A  82      16.475   1.575  -5.843  1.00  0.67           H  
ATOM   1354 3HD1 ILE A  82      16.844   1.388  -7.559  1.00  0.67           H  
ATOM   1355  N   ALA A  83      20.604   4.856  -5.175  1.00  0.65           N  
ATOM   1356  CA  ALA A  83      21.111   6.209  -5.332  1.00  0.65           C  
ATOM   1357  C   ALA A  83      22.613   6.257  -5.179  1.00  0.65           C  
ATOM   1358  O   ALA A  83      23.305   6.931  -5.948  1.00  0.65           O  
ATOM   1359  CB  ALA A  83      20.481   7.115  -4.298  1.00  0.65           C  
ATOM   1360  H   ALA A  83      19.912   4.662  -4.450  1.00  0.65           H  
ATOM   1361  HA  ALA A  83      20.866   6.553  -6.334  1.00  0.65           H  
ATOM   1362 1HB  ALA A  83      20.855   8.126  -4.416  1.00  0.65           H  
ATOM   1363 2HB  ALA A  83      19.417   7.104  -4.420  1.00  0.65           H  
ATOM   1364 3HB  ALA A  83      20.734   6.759  -3.303  1.00  0.65           H  
ATOM   1365  N   GLU A  84      23.147   5.493  -4.225  1.00  0.64           N  
ATOM   1366  CA  GLU A  84      24.585   5.496  -4.046  1.00  0.64           C  
ATOM   1367  C   GLU A  84      25.267   4.882  -5.259  1.00  0.64           C  
ATOM   1368  O   GLU A  84      26.279   5.405  -5.721  1.00  0.64           O  
ATOM   1369  CB  GLU A  84      24.978   4.768  -2.758  1.00  0.64           C  
ATOM   1370  CG  GLU A  84      24.593   5.509  -1.451  1.00  0.64           C  
ATOM   1371  CD  GLU A  84      25.293   6.851  -1.274  1.00  0.64           C  
ATOM   1372  OE1 GLU A  84      26.495   6.896  -1.372  1.00  0.64           O  
ATOM   1373  OE2 GLU A  84      24.610   7.839  -1.043  1.00  0.64           O  
ATOM   1374  H   GLU A  84      22.546   4.949  -3.604  1.00  0.64           H  
ATOM   1375  HA  GLU A  84      24.918   6.525  -3.961  1.00  0.64           H  
ATOM   1376 1HB  GLU A  84      24.490   3.792  -2.737  1.00  0.64           H  
ATOM   1377 2HB  GLU A  84      26.052   4.597  -2.750  1.00  0.64           H  
ATOM   1378 1HG  GLU A  84      23.519   5.681  -1.456  1.00  0.64           H  
ATOM   1379 2HG  GLU A  84      24.823   4.867  -0.603  1.00  0.64           H  
ATOM   1380  N   VAL A  85      24.673   3.841  -5.845  1.00  0.64           N  
ATOM   1381  CA  VAL A  85      25.266   3.229  -7.031  1.00  0.64           C  
ATOM   1382  C   VAL A  85      25.289   4.206  -8.196  1.00  0.64           C  
ATOM   1383  O   VAL A  85      26.299   4.335  -8.901  1.00  0.64           O  
ATOM   1384  CB  VAL A  85      24.490   1.981  -7.461  1.00  0.64           C  
ATOM   1385  CG1 VAL A  85      25.009   1.512  -8.785  1.00  0.64           C  
ATOM   1386  CG2 VAL A  85      24.649   0.900  -6.423  1.00  0.64           C  
ATOM   1387  H   VAL A  85      23.830   3.443  -5.425  1.00  0.64           H  
ATOM   1388  HA  VAL A  85      26.288   2.939  -6.793  1.00  0.64           H  
ATOM   1389  HB  VAL A  85      23.436   2.226  -7.577  1.00  0.64           H  
ATOM   1390 1HG1 VAL A  85      24.475   0.637  -9.098  1.00  0.64           H  
ATOM   1391 2HG1 VAL A  85      24.885   2.296  -9.531  1.00  0.64           H  
ATOM   1392 3HG1 VAL A  85      26.062   1.277  -8.674  1.00  0.64           H  
ATOM   1393 1HG2 VAL A  85      24.095   0.022  -6.736  1.00  0.64           H  
ATOM   1394 2HG2 VAL A  85      25.700   0.654  -6.317  1.00  0.64           H  
ATOM   1395 3HG2 VAL A  85      24.271   1.243  -5.477  1.00  0.64           H  
ATOM   1396  N   ILE A  86      24.179   4.908  -8.383  1.00  0.65           N  
ATOM   1397  CA  ILE A  86      24.066   5.868  -9.459  1.00  0.65           C  
ATOM   1398  C   ILE A  86      25.110   6.971  -9.300  1.00  0.65           C  
ATOM   1399  O   ILE A  86      25.813   7.319 -10.252  1.00  0.65           O  
ATOM   1400  CB  ILE A  86      22.654   6.465  -9.483  1.00  0.65           C  
ATOM   1401  CG1 ILE A  86      21.651   5.442  -9.885  1.00  0.65           C  
ATOM   1402  CG2 ILE A  86      22.595   7.599 -10.405  1.00  0.65           C  
ATOM   1403  CD1 ILE A  86      20.255   5.891  -9.633  1.00  0.65           C  
ATOM   1404  H   ILE A  86      23.383   4.747  -7.762  1.00  0.65           H  
ATOM   1405  HA  ILE A  86      24.244   5.353 -10.402  1.00  0.65           H  
ATOM   1406  HB  ILE A  86      22.393   6.800  -8.480  1.00  0.65           H  
ATOM   1407 1HG1 ILE A  86      21.764   5.237 -10.944  1.00  0.65           H  
ATOM   1408 2HG1 ILE A  86      21.832   4.521  -9.332  1.00  0.65           H  
ATOM   1409 1HG2 ILE A  86      21.597   8.025 -10.400  1.00  0.65           H  
ATOM   1410 2HG2 ILE A  86      23.302   8.323 -10.060  1.00  0.65           H  
ATOM   1411 3HG2 ILE A  86      22.849   7.271 -11.412  1.00  0.65           H  
ATOM   1412 1HD1 ILE A  86      19.561   5.118  -9.944  1.00  0.65           H  
ATOM   1413 2HD1 ILE A  86      20.137   6.081  -8.571  1.00  0.65           H  
ATOM   1414 3HD1 ILE A  86      20.056   6.803 -10.189  1.00  0.65           H  
ATOM   1415  N   LYS A  87      25.265   7.502  -8.092  1.00  0.67           N  
ATOM   1416  CA  LYS A  87      26.281   8.525  -7.876  1.00  0.67           C  
ATOM   1417  C   LYS A  87      27.711   7.965  -8.059  1.00  0.67           C  
ATOM   1418  O   LYS A  87      28.568   8.596  -8.691  1.00  0.67           O  
ATOM   1419  CB  LYS A  87      26.115   9.118  -6.481  1.00  0.67           C  
ATOM   1420  CG  LYS A  87      24.872   9.981  -6.296  1.00  0.67           C  
ATOM   1421  CD  LYS A  87      24.906  10.666  -4.949  1.00  0.67           C  
ATOM   1422  CE  LYS A  87      24.761   9.641  -3.838  1.00  0.67           C  
ATOM   1423  NZ  LYS A  87      24.742  10.261  -2.483  1.00  0.67           N  
ATOM   1424  H   LYS A  87      24.668   7.203  -7.319  1.00  0.67           H  
ATOM   1425  HA  LYS A  87      26.134   9.316  -8.609  1.00  0.67           H  
ATOM   1426 1HB  LYS A  87      26.058   8.300  -5.754  1.00  0.67           H  
ATOM   1427 2HB  LYS A  87      26.989   9.716  -6.233  1.00  0.67           H  
ATOM   1428 1HG  LYS A  87      24.815  10.727  -7.092  1.00  0.67           H  
ATOM   1429 2HG  LYS A  87      23.994   9.348  -6.347  1.00  0.67           H  
ATOM   1430 1HD  LYS A  87      25.848  11.199  -4.827  1.00  0.67           H  
ATOM   1431 2HD  LYS A  87      24.084  11.380  -4.882  1.00  0.67           H  
ATOM   1432 1HE  LYS A  87      23.836   9.080  -3.985  1.00  0.67           H  
ATOM   1433 2HE  LYS A  87      25.602   8.947  -3.890  1.00  0.67           H  
ATOM   1434 1HZ  LYS A  87      24.656   9.490  -1.804  1.00  0.67           H  
ATOM   1435 2HZ  LYS A  87      25.600  10.759  -2.318  1.00  0.67           H  
ATOM   1436 3HZ  LYS A  87      23.963  10.886  -2.391  1.00  0.67           H  
ATOM   1437  N   LYS A  88      27.960   6.742  -7.574  1.00  0.69           N  
ATOM   1438  CA  LYS A  88      29.278   6.113  -7.685  1.00  0.69           C  
ATOM   1439  C   LYS A  88      29.671   5.787  -9.119  1.00  0.69           C  
ATOM   1440  O   LYS A  88      30.861   5.670  -9.420  1.00  0.69           O  
ATOM   1441  CB  LYS A  88      29.377   4.866  -6.809  1.00  0.69           C  
ATOM   1442  CG  LYS A  88      29.423   5.168  -5.303  1.00  0.69           C  
ATOM   1443  CD  LYS A  88      29.459   3.901  -4.467  1.00  0.69           C  
ATOM   1444  CE  LYS A  88      29.499   4.236  -2.979  1.00  0.69           C  
ATOM   1445  NZ  LYS A  88      29.515   3.012  -2.128  1.00  0.69           N  
ATOM   1446  H   LYS A  88      27.231   6.241  -7.069  1.00  0.69           H  
ATOM   1447  HA  LYS A  88      30.012   6.823  -7.308  1.00  0.69           H  
ATOM   1448 1HB  LYS A  88      28.508   4.230  -6.996  1.00  0.69           H  
ATOM   1449 2HB  LYS A  88      30.266   4.298  -7.075  1.00  0.69           H  
ATOM   1450 1HG  LYS A  88      30.321   5.746  -5.091  1.00  0.69           H  
ATOM   1451 2HG  LYS A  88      28.566   5.766  -5.014  1.00  0.69           H  
ATOM   1452 1HD  LYS A  88      28.561   3.313  -4.675  1.00  0.69           H  
ATOM   1453 2HD  LYS A  88      30.335   3.309  -4.729  1.00  0.69           H  
ATOM   1454 1HE  LYS A  88      30.391   4.823  -2.771  1.00  0.69           H  
ATOM   1455 2HE  LYS A  88      28.617   4.831  -2.725  1.00  0.69           H  
ATOM   1456 1HZ  LYS A  88      29.538   3.285  -1.155  1.00  0.69           H  
ATOM   1457 2HZ  LYS A  88      28.682   2.471  -2.306  1.00  0.69           H  
ATOM   1458 3HZ  LYS A  88      30.332   2.457  -2.343  1.00  0.69           H  
ATOM   1459  N   SER A  89      28.692   5.694 -10.028  1.00  0.71           N  
ATOM   1460  CA  SER A  89      28.991   5.411 -11.429  1.00  0.71           C  
ATOM   1461  C   SER A  89      29.878   6.488 -12.047  1.00  0.71           C  
ATOM   1462  O   SER A  89      30.499   6.260 -13.083  1.00  0.71           O  
ATOM   1463  CB  SER A  89      27.729   5.382 -12.272  1.00  0.71           C  
ATOM   1464  OG  SER A  89      27.189   6.688 -12.418  1.00  0.71           O  
ATOM   1465  H   SER A  89      27.721   5.751  -9.720  1.00  0.71           H  
ATOM   1466  HA  SER A  89      29.504   4.451 -11.489  1.00  0.71           H  
ATOM   1467 1HB  SER A  89      27.959   4.970 -13.252  1.00  0.71           H  
ATOM   1468 2HB  SER A  89      26.987   4.732 -11.802  1.00  0.71           H  
ATOM   1469  HG  SER A  89      26.704   6.858 -11.589  1.00  0.71           H  
ATOM   1470  N   GLY A  90      29.890   7.691 -11.459  1.00  0.72           N  
ATOM   1471  CA  GLY A  90      30.704   8.779 -11.976  1.00  0.72           C  
ATOM   1472  C   GLY A  90      30.054   9.520 -13.138  1.00  0.72           C  
ATOM   1473  O   GLY A  90      30.646  10.455 -13.682  1.00  0.72           O  
ATOM   1474  H   GLY A  90      29.359   7.842 -10.597  1.00  0.72           H  
ATOM   1475 1HA  GLY A  90      30.902   9.481 -11.166  1.00  0.72           H  
ATOM   1476 2HA  GLY A  90      31.667   8.383 -12.291  1.00  0.72           H  
ATOM   1477  N   ILE A  91      28.845   9.112 -13.519  1.00  0.71           N  
ATOM   1478  CA  ILE A  91      28.146   9.737 -14.630  1.00  0.71           C  
ATOM   1479  C   ILE A  91      27.157  10.768 -14.103  1.00  0.71           C  
ATOM   1480  O   ILE A  91      27.100  11.899 -14.573  1.00  0.71           O  
ATOM   1481  CB  ILE A  91      27.396   8.670 -15.443  1.00  0.71           C  
ATOM   1482  CG1 ILE A  91      28.378   7.604 -15.900  1.00  0.71           C  
ATOM   1483  CG2 ILE A  91      26.692   9.282 -16.635  1.00  0.71           C  
ATOM   1484  CD1 ILE A  91      29.504   8.148 -16.730  1.00  0.71           C  
ATOM   1485  H   ILE A  91      28.407   8.319 -13.047  1.00  0.71           H  
ATOM   1486  HA  ILE A  91      28.868  10.240 -15.272  1.00  0.71           H  
ATOM   1487  HB  ILE A  91      26.681   8.195 -14.792  1.00  0.71           H  
ATOM   1488 1HG1 ILE A  91      28.802   7.120 -15.017  1.00  0.71           H  
ATOM   1489 2HG1 ILE A  91      27.843   6.853 -16.482  1.00  0.71           H  
ATOM   1490 1HG2 ILE A  91      26.157   8.508 -17.187  1.00  0.71           H  
ATOM   1491 2HG2 ILE A  91      25.995  10.020 -16.279  1.00  0.71           H  
ATOM   1492 3HG2 ILE A  91      27.419   9.756 -17.289  1.00  0.71           H  
ATOM   1493 1HD1 ILE A  91      30.170   7.341 -17.007  1.00  0.71           H  
ATOM   1494 2HD1 ILE A  91      29.103   8.619 -17.628  1.00  0.71           H  
ATOM   1495 3HD1 ILE A  91      30.057   8.886 -16.149  1.00  0.71           H  
ATOM   1496  N   CYS A  92      26.382  10.348 -13.113  1.00  0.69           N  
ATOM   1497  CA  CYS A  92      25.314  11.134 -12.505  1.00  0.69           C  
ATOM   1498  C   CYS A  92      25.739  12.412 -11.808  1.00  0.69           C  
ATOM   1499  O   CYS A  92      26.722  12.438 -11.067  1.00  0.69           O  
ATOM   1500  CB  CYS A  92      24.547  10.292 -11.518  1.00  0.69           C  
ATOM   1501  SG  CYS A  92      23.174  11.136 -10.765  1.00  0.69           S  
ATOM   1502  H   CYS A  92      26.526   9.410 -12.775  1.00  0.69           H  
ATOM   1503  HA  CYS A  92      24.646  11.430 -13.291  1.00  0.69           H  
ATOM   1504 1HB  CYS A  92      24.180   9.412 -12.026  1.00  0.69           H  
ATOM   1505 2HB  CYS A  92      25.214   9.956 -10.731  1.00  0.69           H  
ATOM   1506  HG  CYS A  92      22.753  11.756 -11.892  1.00  0.69           H  
ATOM   1507  N   LEU A  93      24.978  13.475 -12.058  1.00  0.66           N  
ATOM   1508  CA  LEU A  93      25.209  14.773 -11.444  1.00  0.66           C  
ATOM   1509  C   LEU A  93      24.476  14.904 -10.104  1.00  0.66           C  
ATOM   1510  O   LEU A  93      25.006  15.483  -9.154  1.00  0.66           O  
ATOM   1511  CB  LEU A  93      24.706  15.870 -12.375  1.00  0.66           C  
ATOM   1512  CG  LEU A  93      25.650  16.296 -13.465  1.00  0.66           C  
ATOM   1513  CD1 LEU A  93      25.915  15.098 -14.381  1.00  0.66           C  
ATOM   1514  CD2 LEU A  93      25.024  17.446 -14.224  1.00  0.66           C  
ATOM   1515  H   LEU A  93      24.185  13.361 -12.682  1.00  0.66           H  
ATOM   1516  HA  LEU A  93      26.278  14.893 -11.275  1.00  0.66           H  
ATOM   1517 1HB  LEU A  93      23.789  15.516 -12.857  1.00  0.66           H  
ATOM   1518 2HB  LEU A  93      24.459  16.747 -11.780  1.00  0.66           H  
ATOM   1519  HG  LEU A  93      26.599  16.613 -13.034  1.00  0.66           H  
ATOM   1520 1HD1 LEU A  93      26.599  15.384 -15.170  1.00  0.66           H  
ATOM   1521 2HD1 LEU A  93      26.361  14.294 -13.811  1.00  0.66           H  
ATOM   1522 3HD1 LEU A  93      24.974  14.751 -14.820  1.00  0.66           H  
ATOM   1523 1HD2 LEU A  93      25.696  17.767 -15.015  1.00  0.66           H  
ATOM   1524 2HD2 LEU A  93      24.069  17.119 -14.656  1.00  0.66           H  
ATOM   1525 3HD2 LEU A  93      24.845  18.277 -13.544  1.00  0.66           H  
ATOM   1526  N   SER A  94      23.249  14.376 -10.033  1.00  0.64           N  
ATOM   1527  CA  SER A  94      22.453  14.479  -8.795  1.00  0.64           C  
ATOM   1528  C   SER A  94      21.343  13.432  -8.668  1.00  0.64           C  
ATOM   1529  O   SER A  94      20.655  13.125  -9.642  1.00  0.64           O  
ATOM   1530  CB  SER A  94      21.824  15.854  -8.694  1.00  0.64           C  
ATOM   1531  OG  SER A  94      21.042  15.961  -7.540  1.00  0.64           O  
ATOM   1532  H   SER A  94      22.879  13.914 -10.863  1.00  0.64           H  
ATOM   1533  HA  SER A  94      23.131  14.344  -7.951  1.00  0.64           H  
ATOM   1534 1HB  SER A  94      22.604  16.616  -8.680  1.00  0.64           H  
ATOM   1535 2HB  SER A  94      21.207  16.033  -9.574  1.00  0.64           H  
ATOM   1536  HG  SER A  94      20.439  15.209  -7.561  1.00  0.64           H  
ATOM   1537  N   VAL A  95      21.130  12.928  -7.438  1.00  0.64           N  
ATOM   1538  CA  VAL A  95      20.050  11.960  -7.180  1.00  0.64           C  
ATOM   1539  C   VAL A  95      19.128  12.429  -6.038  1.00  0.64           C  
ATOM   1540  O   VAL A  95      19.608  12.833  -4.976  1.00  0.64           O  
ATOM   1541  CB  VAL A  95      20.593  10.561  -6.791  1.00  0.64           C  
ATOM   1542  CG1 VAL A  95      19.414   9.629  -6.603  1.00  0.64           C  
ATOM   1543  CG2 VAL A  95      21.532  10.018  -7.836  1.00  0.64           C  
ATOM   1544  H   VAL A  95      21.727  13.219  -6.676  1.00  0.64           H  
ATOM   1545  HA  VAL A  95      19.451  11.855  -8.082  1.00  0.64           H  
ATOM   1546  HB  VAL A  95      21.127  10.623  -5.843  1.00  0.64           H  
ATOM   1547 1HG1 VAL A  95      19.758   8.665  -6.352  1.00  0.64           H  
ATOM   1548 2HG1 VAL A  95      18.758   9.985  -5.821  1.00  0.64           H  
ATOM   1549 3HG1 VAL A  95      18.865   9.575  -7.538  1.00  0.64           H  
ATOM   1550 1HG2 VAL A  95      21.886   9.032  -7.528  1.00  0.64           H  
ATOM   1551 2HG2 VAL A  95      21.026   9.936  -8.766  1.00  0.64           H  
ATOM   1552 3HG2 VAL A  95      22.377  10.685  -7.941  1.00  0.64           H  
ATOM   1553  N   LYS A  96      17.811  12.349  -6.256  1.00  0.67           N  
ATOM   1554  CA  LYS A  96      16.801  12.726  -5.262  1.00  0.67           C  
ATOM   1555  C   LYS A  96      15.790  11.608  -4.993  1.00  0.67           C  
ATOM   1556  O   LYS A  96      15.299  10.976  -5.926  1.00  0.67           O  
ATOM   1557  CB  LYS A  96      16.034  13.953  -5.744  1.00  0.67           C  
ATOM   1558  CG  LYS A  96      14.944  14.440  -4.796  1.00  0.67           C  
ATOM   1559  CD  LYS A  96      14.234  15.666  -5.348  1.00  0.67           C  
ATOM   1560  CE  LYS A  96      13.110  16.097  -4.429  1.00  0.67           C  
ATOM   1561  NZ  LYS A  96      12.323  17.222  -4.994  1.00  0.67           N  
ATOM   1562  H   LYS A  96      17.500  12.025  -7.170  1.00  0.67           H  
ATOM   1563  HA  LYS A  96      17.305  12.956  -4.323  1.00  0.67           H  
ATOM   1564 1HB  LYS A  96      16.731  14.776  -5.905  1.00  0.67           H  
ATOM   1565 2HB  LYS A  96      15.564  13.729  -6.705  1.00  0.67           H  
ATOM   1566 1HG  LYS A  96      14.199  13.654  -4.653  1.00  0.67           H  
ATOM   1567 2HG  LYS A  96      15.379  14.681  -3.827  1.00  0.67           H  
ATOM   1568 1HD  LYS A  96      14.943  16.486  -5.459  1.00  0.67           H  
ATOM   1569 2HD  LYS A  96      13.815  15.432  -6.327  1.00  0.67           H  
ATOM   1570 1HE  LYS A  96      12.456  15.257  -4.273  1.00  0.67           H  
ATOM   1571 2HE  LYS A  96      13.524  16.401  -3.469  1.00  0.67           H  
ATOM   1572 1HZ  LYS A  96      11.576  17.457  -4.355  1.00  0.67           H  
ATOM   1573 2HZ  LYS A  96      12.918  18.023  -5.134  1.00  0.67           H  
ATOM   1574 3HZ  LYS A  96      11.923  16.936  -5.884  1.00  0.67           H  
ATOM   1575  N   ILE A  97      15.469  11.359  -3.718  1.00  0.75           N  
ATOM   1576  CA  ILE A  97      14.459  10.343  -3.389  1.00  0.75           C  
ATOM   1577  C   ILE A  97      13.247  10.914  -2.654  1.00  0.75           C  
ATOM   1578  O   ILE A  97      13.384  11.622  -1.652  1.00  0.75           O  
ATOM   1579  CB  ILE A  97      15.049   9.176  -2.570  1.00  0.75           C  
ATOM   1580  CG1 ILE A  97      16.135   8.459  -3.370  1.00  0.75           C  
ATOM   1581  CG2 ILE A  97      13.941   8.168  -2.244  1.00  0.75           C  
ATOM   1582  CD1 ILE A  97      16.901   7.493  -2.546  1.00  0.75           C  
ATOM   1583  H   ILE A  97      15.910  11.886  -2.977  1.00  0.75           H  
ATOM   1584  HA  ILE A  97      14.091   9.921  -4.318  1.00  0.75           H  
ATOM   1585  HB  ILE A  97      15.494   9.548  -1.650  1.00  0.75           H  
ATOM   1586 1HG1 ILE A  97      15.660   7.917  -4.181  1.00  0.75           H  
ATOM   1587 2HG1 ILE A  97      16.830   9.179  -3.794  1.00  0.75           H  
ATOM   1588 1HG2 ILE A  97      14.359   7.341  -1.686  1.00  0.75           H  
ATOM   1589 2HG2 ILE A  97      13.161   8.642  -1.651  1.00  0.75           H  
ATOM   1590 3HG2 ILE A  97      13.511   7.796  -3.177  1.00  0.75           H  
ATOM   1591 1HD1 ILE A  97      17.632   6.997  -3.148  1.00  0.75           H  
ATOM   1592 2HD1 ILE A  97      17.397   8.023  -1.749  1.00  0.75           H  
ATOM   1593 3HD1 ILE A  97      16.232   6.758  -2.122  1.00  0.75           H  
ATOM   1594  N   GLU A  98      12.061  10.586  -3.172  1.00  0.89           N  
ATOM   1595  CA  GLU A  98      10.783  11.003  -2.608  1.00  0.89           C  
ATOM   1596  C   GLU A  98       9.947   9.807  -2.163  1.00  0.89           C  
ATOM   1597  O   GLU A  98       9.997   8.733  -2.767  1.00  0.89           O  
ATOM   1598  CB  GLU A  98       9.972  11.811  -3.633  1.00  0.89           C  
ATOM   1599  CG  GLU A  98      10.582  13.152  -4.029  1.00  0.89           C  
ATOM   1600  CD  GLU A  98       9.718  13.963  -5.006  1.00  0.89           C  
ATOM   1601  OE1 GLU A  98       8.724  13.450  -5.483  1.00  0.89           O  
ATOM   1602  OE2 GLU A  98      10.053  15.108  -5.246  1.00  0.89           O  
ATOM   1603  H   GLU A  98      12.053  10.006  -4.011  1.00  0.89           H  
ATOM   1604  HA  GLU A  98      10.975  11.626  -1.734  1.00  0.89           H  
ATOM   1605 1HB  GLU A  98       9.854  11.218  -4.543  1.00  0.89           H  
ATOM   1606 2HB  GLU A  98       8.973  11.997  -3.235  1.00  0.89           H  
ATOM   1607 1HG  GLU A  98      10.745  13.740  -3.126  1.00  0.89           H  
ATOM   1608 2HG  GLU A  98      11.553  12.961  -4.485  1.00  0.89           H  
ATOM   1609  N   GLU A  99       9.140   9.996  -1.124  1.00  1.09           N  
ATOM   1610  CA  GLU A  99       8.244   8.924  -0.704  1.00  1.09           C  
ATOM   1611  C   GLU A  99       6.823   9.454  -0.752  1.00  1.09           C  
ATOM   1612  O   GLU A  99       6.582  10.585  -0.323  1.00  1.09           O  
ATOM   1613  CB  GLU A  99       8.546   8.464   0.720  1.00  1.09           C  
ATOM   1614  CG  GLU A  99       9.972   7.988   0.972  1.00  1.09           C  
ATOM   1615  CD  GLU A  99      10.130   7.380   2.346  1.00  1.09           C  
ATOM   1616  OE1 GLU A  99       9.135   7.265   3.047  1.00  1.09           O  
ATOM   1617  OE2 GLU A  99      11.242   7.096   2.720  1.00  1.09           O  
ATOM   1618  H   GLU A  99       9.131  10.884  -0.641  1.00  1.09           H  
ATOM   1619  HA  GLU A  99       8.319   8.080  -1.389  1.00  1.09           H  
ATOM   1620 1HB  GLU A  99       8.338   9.277   1.414  1.00  1.09           H  
ATOM   1621 2HB  GLU A  99       7.877   7.640   0.974  1.00  1.09           H  
ATOM   1622 1HG  GLU A  99      10.266   7.275   0.221  1.00  1.09           H  
ATOM   1623 2HG  GLU A  99      10.639   8.843   0.884  1.00  1.09           H  
ATOM   1624  N   LYS A 100       5.900   8.623  -1.237  1.00  1.34           N  
ATOM   1625  CA  LYS A 100       4.487   8.974  -1.372  1.00  1.34           C  
ATOM   1626  C   LYS A 100       3.696   7.891  -2.092  1.00  1.34           C  
ATOM   1627  O   LYS A 100       3.535   6.782  -1.571  1.00  1.34           O  
ATOM   1628  OXT LYS A 100       3.211   8.129  -3.196  1.00  1.34           O  
ATOM   1629  CB  LYS A 100       4.339  10.330  -2.096  1.00  1.34           C  
ATOM   1630  CG  LYS A 100       5.002  10.397  -3.483  1.00  1.34           C  
ATOM   1631  CD  LYS A 100       4.941  11.809  -4.055  1.00  1.34           C  
ATOM   1632  CE  LYS A 100       5.745  11.917  -5.349  1.00  1.34           C  
ATOM   1633  NZ  LYS A 100       5.733  13.298  -5.898  1.00  1.34           N  
ATOM   1634  H   LYS A 100       6.204   7.707  -1.570  1.00  1.34           H  
ATOM   1635  HA  LYS A 100       4.066   9.077  -0.372  1.00  1.34           H  
ATOM   1636 1HB  LYS A 100       3.277  10.502  -2.271  1.00  1.34           H  
ATOM   1637 2HB  LYS A 100       4.673  11.161  -1.491  1.00  1.34           H  
ATOM   1638 1HG  LYS A 100       6.048  10.098  -3.420  1.00  1.34           H  
ATOM   1639 2HG  LYS A 100       4.492   9.716  -4.162  1.00  1.34           H  
ATOM   1640 1HD  LYS A 100       3.905  12.084  -4.250  1.00  1.34           H  
ATOM   1641 2HD  LYS A 100       5.357  12.508  -3.328  1.00  1.34           H  
ATOM   1642 1HE  LYS A 100       6.779  11.634  -5.139  1.00  1.34           H  
ATOM   1643 2HE  LYS A 100       5.336  11.234  -6.092  1.00  1.34           H  
ATOM   1644 1HZ  LYS A 100       6.297  13.329  -6.739  1.00  1.34           H  
ATOM   1645 2HZ  LYS A 100       4.788  13.575  -6.110  1.00  1.34           H  
ATOM   1646 3HZ  LYS A 100       6.125  13.936  -5.211  1.00  1.34           H  
TER    1647
ENDMDL

REMARK ID 638375 MODEL 5 0134-PLE
PFRMAT TS
TARGET 0134-PLE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.813   0.935  -1.918  1.00  1.51           N  
ATOM      2  CA  MET A   1       0.531   0.645  -1.440  1.00  1.51           C  
ATOM      3  C   MET A   1       1.388   1.894  -1.431  1.00  1.51           C  
ATOM      4  O   MET A   1       1.234   2.767  -2.288  1.00  1.51           O  
ATOM      5  CB  MET A   1       1.215  -0.376  -2.352  1.00  1.51           C  
ATOM      6  CG  MET A   1       0.595  -1.762  -2.393  1.00  1.51           C  
ATOM      7  SD  MET A   1       1.461  -2.856  -3.553  1.00  1.51           S  
ATOM      8  CE  MET A   1       3.015  -3.128  -2.701  1.00  1.51           C  
ATOM      9 1H   MET A   1      -1.482   0.656  -1.216  1.00  1.51           H  
ATOM     10 2H   MET A   1      -0.899   1.926  -2.092  1.00  1.51           H  
ATOM     11 3H   MET A   1      -0.983   0.424  -2.771  1.00  1.51           H  
ATOM     12  HA  MET A   1       0.470   0.266  -0.420  1.00  1.51           H  
ATOM     13 1HB  MET A   1       1.238   0.009  -3.368  1.00  1.51           H  
ATOM     14 2HB  MET A   1       2.255  -0.492  -2.025  1.00  1.51           H  
ATOM     15 1HG  MET A   1       0.637  -2.208  -1.400  1.00  1.51           H  
ATOM     16 2HG  MET A   1      -0.449  -1.691  -2.694  1.00  1.51           H  
ATOM     17 1HE  MET A   1       3.656  -3.777  -3.303  1.00  1.51           H  
ATOM     18 2HE  MET A   1       3.516  -2.169  -2.541  1.00  1.51           H  
ATOM     19 3HE  MET A   1       2.818  -3.602  -1.740  1.00  1.51           H  
ATOM     20  N   LYS A   2       2.326   1.963  -0.501  1.00  1.24           N  
ATOM     21  CA  LYS A   2       3.295   3.057  -0.488  1.00  1.24           C  
ATOM     22  C   LYS A   2       4.562   2.613  -1.199  1.00  1.24           C  
ATOM     23  O   LYS A   2       4.670   1.458  -1.622  1.00  1.24           O  
ATOM     24  CB  LYS A   2       3.619   3.546   0.926  1.00  1.24           C  
ATOM     25  CG  LYS A   2       2.482   4.251   1.644  1.00  1.24           C  
ATOM     26  CD  LYS A   2       2.911   4.729   3.041  1.00  1.24           C  
ATOM     27  CE  LYS A   2       3.998   5.816   2.946  1.00  1.24           C  
ATOM     28  NZ  LYS A   2       4.334   6.418   4.274  1.00  1.24           N  
ATOM     29  H   LYS A   2       2.390   1.235   0.227  1.00  1.24           H  
ATOM     30  HA  LYS A   2       2.884   3.900  -1.045  1.00  1.24           H  
ATOM     31 1HB  LYS A   2       3.870   2.699   1.526  1.00  1.24           H  
ATOM     32 2HB  LYS A   2       4.486   4.206   0.910  1.00  1.24           H  
ATOM     33 1HG  LYS A   2       2.155   5.108   1.055  1.00  1.24           H  
ATOM     34 2HG  LYS A   2       1.643   3.563   1.749  1.00  1.24           H  
ATOM     35 1HD  LYS A   2       2.047   5.138   3.566  1.00  1.24           H  
ATOM     36 2HD  LYS A   2       3.294   3.889   3.612  1.00  1.24           H  
ATOM     37 1HE  LYS A   2       4.902   5.371   2.530  1.00  1.24           H  
ATOM     38 2HE  LYS A   2       3.659   6.610   2.279  1.00  1.24           H  
ATOM     39 1HZ  LYS A   2       5.076   7.122   4.115  1.00  1.24           H  
ATOM     40 2HZ  LYS A   2       3.523   6.863   4.671  1.00  1.24           H  
ATOM     41 3HZ  LYS A   2       4.672   5.715   4.904  1.00  1.24           H  
ATOM     42  N   LYS A   3       5.484   3.538  -1.401  1.00  1.01           N  
ATOM     43  CA  LYS A   3       6.778   3.195  -1.974  1.00  1.01           C  
ATOM     44  C   LYS A   3       7.840   4.152  -1.440  1.00  1.01           C  
ATOM     45  O   LYS A   3       7.640   5.375  -1.410  1.00  1.01           O  
ATOM     46  CB  LYS A   3       6.723   3.214  -3.500  1.00  1.01           C  
ATOM     47  CG  LYS A   3       7.991   2.738  -4.174  1.00  1.01           C  
ATOM     48  CD  LYS A   3       7.811   2.636  -5.680  1.00  1.01           C  
ATOM     49  CE  LYS A   3       9.076   2.144  -6.327  1.00  1.01           C  
ATOM     50  NZ  LYS A   3       8.953   2.018  -7.796  1.00  1.01           N  
ATOM     51  H   LYS A   3       5.314   4.486  -1.105  1.00  1.01           H  
ATOM     52  HA  LYS A   3       7.053   2.188  -1.649  1.00  1.01           H  
ATOM     53 1HB  LYS A   3       5.907   2.575  -3.842  1.00  1.01           H  
ATOM     54 2HB  LYS A   3       6.516   4.232  -3.848  1.00  1.01           H  
ATOM     55 1HG  LYS A   3       8.807   3.430  -3.955  1.00  1.01           H  
ATOM     56 2HG  LYS A   3       8.261   1.754  -3.778  1.00  1.01           H  
ATOM     57 1HD  LYS A   3       7.002   1.938  -5.904  1.00  1.01           H  
ATOM     58 2HD  LYS A   3       7.553   3.615  -6.088  1.00  1.01           H  
ATOM     59 1HE  LYS A   3       9.883   2.842  -6.100  1.00  1.01           H  
ATOM     60 2HE  LYS A   3       9.325   1.167  -5.912  1.00  1.01           H  
ATOM     61 1HZ  LYS A   3       9.856   1.681  -8.156  1.00  1.01           H  
ATOM     62 2HZ  LYS A   3       8.229   1.359  -8.023  1.00  1.01           H  
ATOM     63 3HZ  LYS A   3       8.745   2.912  -8.204  1.00  1.01           H  
ATOM     64  N   ILE A   4       8.958   3.579  -0.990  1.00  0.84           N  
ATOM     65  CA  ILE A   4      10.064   4.364  -0.446  1.00  0.84           C  
ATOM     66  C   ILE A   4      11.277   4.272  -1.370  1.00  0.84           C  
ATOM     67  O   ILE A   4      11.653   3.179  -1.808  1.00  0.84           O  
ATOM     68  CB  ILE A   4      10.477   3.867   0.950  1.00  0.84           C  
ATOM     69  CG1 ILE A   4       9.265   3.781   1.897  1.00  0.84           C  
ATOM     70  CG2 ILE A   4      11.487   4.840   1.547  1.00  0.84           C  
ATOM     71  CD1 ILE A   4       8.582   5.075   2.170  1.00  0.84           C  
ATOM     72  H   ILE A   4       9.050   2.561  -1.045  1.00  0.84           H  
ATOM     73  HA  ILE A   4       9.764   5.407  -0.374  1.00  0.84           H  
ATOM     74  HB  ILE A   4      10.915   2.878   0.880  1.00  0.84           H  
ATOM     75 1HG1 ILE A   4       8.539   3.099   1.461  1.00  0.84           H  
ATOM     76 2HG1 ILE A   4       9.598   3.364   2.834  1.00  0.84           H  
ATOM     77 1HG2 ILE A   4      11.769   4.502   2.524  1.00  0.84           H  
ATOM     78 2HG2 ILE A   4      12.370   4.897   0.917  1.00  0.84           H  
ATOM     79 3HG2 ILE A   4      11.033   5.832   1.625  1.00  0.84           H  
ATOM     80 1HD1 ILE A   4       7.740   4.913   2.843  1.00  0.84           H  
ATOM     81 2HD1 ILE A   4       9.283   5.773   2.628  1.00  0.84           H  
ATOM     82 3HD1 ILE A   4       8.220   5.489   1.236  1.00  0.84           H  
ATOM     83  N   LYS A   5      11.888   5.412  -1.684  1.00  0.72           N  
ATOM     84  CA  LYS A   5      13.057   5.385  -2.550  1.00  0.72           C  
ATOM     85  C   LYS A   5      14.260   6.077  -1.917  1.00  0.72           C  
ATOM     86  O   LYS A   5      14.181   7.189  -1.390  1.00  0.72           O  
ATOM     87  CB  LYS A   5      12.758   5.980  -3.929  1.00  0.72           C  
ATOM     88  CG  LYS A   5      13.942   5.876  -4.882  1.00  0.72           C  
ATOM     89  CD  LYS A   5      13.594   6.286  -6.305  1.00  0.72           C  
ATOM     90  CE  LYS A   5      14.771   5.984  -7.213  1.00  0.72           C  
ATOM     91  NZ  LYS A   5      14.509   6.297  -8.639  1.00  0.72           N  
ATOM     92  H   LYS A   5      11.546   6.291  -1.305  1.00  0.72           H  
ATOM     93  HA  LYS A   5      13.340   4.348  -2.706  1.00  0.72           H  
ATOM     94 1HB  LYS A   5      11.911   5.460  -4.378  1.00  0.72           H  
ATOM     95 2HB  LYS A   5      12.492   7.034  -3.824  1.00  0.72           H  
ATOM     96 1HG  LYS A   5      14.750   6.519  -4.526  1.00  0.72           H  
ATOM     97 2HG  LYS A   5      14.310   4.848  -4.888  1.00  0.72           H  
ATOM     98 1HD  LYS A   5      12.727   5.719  -6.653  1.00  0.72           H  
ATOM     99 2HD  LYS A   5      13.365   7.350  -6.345  1.00  0.72           H  
ATOM    100 1HE  LYS A   5      15.636   6.557  -6.879  1.00  0.72           H  
ATOM    101 2HE  LYS A   5      14.998   4.921  -7.133  1.00  0.72           H  
ATOM    102 1HZ  LYS A   5      15.360   6.043  -9.165  1.00  0.72           H  
ATOM    103 2HZ  LYS A   5      13.724   5.750  -8.978  1.00  0.72           H  
ATOM    104 3HZ  LYS A   5      14.318   7.274  -8.752  1.00  0.72           H  
ATOM    105  N   LEU A   6      15.376   5.367  -1.949  1.00  0.66           N  
ATOM    106  CA  LEU A   6      16.653   5.813  -1.416  1.00  0.66           C  
ATOM    107  C   LEU A   6      17.686   6.034  -2.498  1.00  0.66           C  
ATOM    108  O   LEU A   6      17.945   5.149  -3.308  1.00  0.66           O  
ATOM    109  CB  LEU A   6      17.108   4.777  -0.394  1.00  0.66           C  
ATOM    110  CG  LEU A   6      18.499   4.795   0.131  1.00  0.66           C  
ATOM    111  CD1 LEU A   6      18.823   5.993   0.832  1.00  0.66           C  
ATOM    112  CD2 LEU A   6      18.586   3.686   1.107  1.00  0.66           C  
ATOM    113  H   LEU A   6      15.339   4.447  -2.389  1.00  0.66           H  
ATOM    114  HA  LEU A   6      16.498   6.758  -0.901  1.00  0.66           H  
ATOM    115 1HB  LEU A   6      16.454   4.863   0.468  1.00  0.66           H  
ATOM    116 2HB  LEU A   6      16.940   3.804  -0.823  1.00  0.66           H  
ATOM    117  HG  LEU A   6      19.206   4.662  -0.690  1.00  0.66           H  
ATOM    118 1HD1 LEU A   6      19.820   5.861   1.195  1.00  0.66           H  
ATOM    119 2HD1 LEU A   6      18.763   6.859   0.176  1.00  0.66           H  
ATOM    120 3HD1 LEU A   6      18.166   6.111   1.644  1.00  0.66           H  
ATOM    121 1HD2 LEU A   6      19.584   3.657   1.510  1.00  0.66           H  
ATOM    122 2HD2 LEU A   6      17.875   3.858   1.914  1.00  0.66           H  
ATOM    123 3HD2 LEU A   6      18.350   2.750   0.626  1.00  0.66           H  
ATOM    124  N   THR A   7      18.261   7.226  -2.530  1.00  0.64           N  
ATOM    125  CA  THR A   7      19.263   7.554  -3.530  1.00  0.64           C  
ATOM    126  C   THR A   7      20.570   7.970  -2.879  1.00  0.64           C  
ATOM    127  O   THR A   7      20.589   8.755  -1.925  1.00  0.64           O  
ATOM    128  CB  THR A   7      18.775   8.657  -4.490  1.00  0.64           C  
ATOM    129  OG1 THR A   7      17.592   8.211  -5.165  1.00  0.64           O  
ATOM    130  CG2 THR A   7      19.851   8.960  -5.531  1.00  0.64           C  
ATOM    131  H   THR A   7      17.992   7.923  -1.837  1.00  0.64           H  
ATOM    132  HA  THR A   7      19.458   6.669  -4.124  1.00  0.64           H  
ATOM    133  HB  THR A   7      18.546   9.563  -3.927  1.00  0.64           H  
ATOM    134  HG1 THR A   7      17.751   7.329  -5.517  1.00  0.64           H  
ATOM    135 1HG2 THR A   7      19.492   9.727  -6.211  1.00  0.64           H  
ATOM    136 2HG2 THR A   7      20.757   9.315  -5.046  1.00  0.64           H  
ATOM    137 3HG2 THR A   7      20.073   8.055  -6.090  1.00  0.64           H  
ATOM    138  N   ALA A   8      21.682   7.454  -3.390  1.00  0.65           N  
ATOM    139  CA  ALA A   8      22.964   7.829  -2.837  1.00  0.65           C  
ATOM    140  C   ALA A   8      24.054   8.021  -3.873  1.00  0.65           C  
ATOM    141  O   ALA A   8      24.208   7.229  -4.804  1.00  0.65           O  
ATOM    142  CB  ALA A   8      23.409   6.760  -1.879  1.00  0.65           C  
ATOM    143  H   ALA A   8      21.620   6.780  -4.146  1.00  0.65           H  
ATOM    144  HA  ALA A   8      22.834   8.769  -2.316  1.00  0.65           H  
ATOM    145 1HB  ALA A   8      24.344   7.053  -1.443  1.00  0.65           H  
ATOM    146 2HB  ALA A   8      22.659   6.634  -1.103  1.00  0.65           H  
ATOM    147 3HB  ALA A   8      23.538   5.824  -2.412  1.00  0.65           H  
ATOM    148  N   ASP A   9      24.865   9.047  -3.652  1.00  0.68           N  
ATOM    149  CA  ASP A   9      26.024   9.300  -4.497  1.00  0.68           C  
ATOM    150  C   ASP A   9      27.260   8.727  -3.834  1.00  0.68           C  
ATOM    151  O   ASP A   9      27.602   9.115  -2.710  1.00  0.68           O  
ATOM    152  CB  ASP A   9      26.171  10.785  -4.822  1.00  0.68           C  
ATOM    153  CG  ASP A   9      25.085  11.273  -5.811  1.00  0.68           C  
ATOM    154  OD1 ASP A   9      24.477  10.443  -6.468  1.00  0.68           O  
ATOM    155  OD2 ASP A   9      24.878  12.458  -5.891  1.00  0.68           O  
ATOM    156  H   ASP A   9      24.674   9.648  -2.848  1.00  0.68           H  
ATOM    157  HA  ASP A   9      25.889   8.777  -5.444  1.00  0.68           H  
ATOM    158 1HB  ASP A   9      26.102  11.369  -3.902  1.00  0.68           H  
ATOM    159 2HB  ASP A   9      27.153  10.966  -5.256  1.00  0.68           H  
ATOM    160  N   ILE A  10      27.871   7.775  -4.536  1.00  0.73           N  
ATOM    161  CA  ILE A  10      29.013   6.969  -4.118  1.00  0.73           C  
ATOM    162  C   ILE A  10      30.303   7.185  -4.898  1.00  0.73           C  
ATOM    163  O   ILE A  10      30.308   7.179  -6.130  1.00  0.73           O  
ATOM    164  CB  ILE A  10      28.606   5.485  -4.163  1.00  0.73           C  
ATOM    165  CG1 ILE A  10      27.531   5.224  -3.067  1.00  0.73           C  
ATOM    166  CG2 ILE A  10      29.778   4.576  -4.119  1.00  0.73           C  
ATOM    167  CD1 ILE A  10      26.961   3.843  -3.087  1.00  0.73           C  
ATOM    168  H   ILE A  10      27.503   7.577  -5.468  1.00  0.73           H  
ATOM    169  HA  ILE A  10      29.231   7.214  -3.087  1.00  0.73           H  
ATOM    170  HB  ILE A  10      28.093   5.310  -5.112  1.00  0.73           H  
ATOM    171 1HG1 ILE A  10      27.966   5.406  -2.093  1.00  0.73           H  
ATOM    172 2HG1 ILE A  10      26.705   5.922  -3.210  1.00  0.73           H  
ATOM    173 1HG2 ILE A  10      29.448   3.546  -4.178  1.00  0.73           H  
ATOM    174 2HG2 ILE A  10      30.449   4.793  -4.951  1.00  0.73           H  
ATOM    175 3HG2 ILE A  10      30.274   4.731  -3.232  1.00  0.73           H  
ATOM    176 1HD1 ILE A  10      26.221   3.755  -2.296  1.00  0.73           H  
ATOM    177 2HD1 ILE A  10      26.497   3.657  -4.049  1.00  0.73           H  
ATOM    178 3HD1 ILE A  10      27.756   3.116  -2.923  1.00  0.73           H  
ATOM    179  N   LYS A  11      31.408   7.388  -4.166  1.00  0.79           N  
ATOM    180  CA  LYS A  11      32.718   7.598  -4.775  1.00  0.79           C  
ATOM    181  C   LYS A  11      33.588   6.338  -4.718  1.00  0.79           C  
ATOM    182  O   LYS A  11      34.085   5.966  -3.657  1.00  0.79           O  
ATOM    183  CB  LYS A  11      33.426   8.749  -4.072  1.00  0.79           C  
ATOM    184  CG  LYS A  11      34.766   9.128  -4.670  1.00  0.79           C  
ATOM    185  CD  LYS A  11      35.383  10.314  -3.934  1.00  0.79           C  
ATOM    186  CE  LYS A  11      36.730  10.693  -4.534  1.00  0.79           C  
ATOM    187  NZ  LYS A  11      37.352  11.845  -3.822  1.00  0.79           N  
ATOM    188  H   LYS A  11      31.351   7.380  -3.145  1.00  0.79           H  
ATOM    189  HA  LYS A  11      32.578   7.861  -5.822  1.00  0.79           H  
ATOM    190 1HB  LYS A  11      32.796   9.618  -4.097  1.00  0.79           H  
ATOM    191 2HB  LYS A  11      33.579   8.490  -3.021  1.00  0.79           H  
ATOM    192 1HG  LYS A  11      35.444   8.276  -4.610  1.00  0.79           H  
ATOM    193 2HG  LYS A  11      34.631   9.389  -5.720  1.00  0.79           H  
ATOM    194 1HD  LYS A  11      34.712  11.170  -4.004  1.00  0.79           H  
ATOM    195 2HD  LYS A  11      35.516  10.061  -2.882  1.00  0.79           H  
ATOM    196 1HE  LYS A  11      37.401   9.837  -4.474  1.00  0.79           H  
ATOM    197 2HE  LYS A  11      36.590  10.960  -5.582  1.00  0.79           H  
ATOM    198 1HZ  LYS A  11      38.240  12.064  -4.249  1.00  0.79           H  
ATOM    199 2HZ  LYS A  11      36.742  12.648  -3.881  1.00  0.79           H  
ATOM    200 3HZ  LYS A  11      37.496  11.604  -2.852  1.00  0.79           H  
ATOM    201  N   GLY A  12      33.807   5.711  -5.868  1.00  0.84           N  
ATOM    202  CA  GLY A  12      34.572   4.467  -5.932  1.00  0.84           C  
ATOM    203  C   GLY A  12      34.268   3.715  -7.221  1.00  0.84           C  
ATOM    204  O   GLY A  12      33.545   4.223  -8.070  1.00  0.84           O  
ATOM    205  H   GLY A  12      33.400   6.084  -6.713  1.00  0.84           H  
ATOM    206 1HA  GLY A  12      35.638   4.687  -5.876  1.00  0.84           H  
ATOM    207 2HA  GLY A  12      34.328   3.841  -5.076  1.00  0.84           H  
ATOM    208  N   SER A  13      34.859   2.532  -7.381  1.00  0.88           N  
ATOM    209  CA  SER A  13      34.653   1.685  -8.563  1.00  0.88           C  
ATOM    210  C   SER A  13      33.351   0.910  -8.450  1.00  0.88           C  
ATOM    211  O   SER A  13      32.807   0.802  -7.351  1.00  0.88           O  
ATOM    212  CB  SER A  13      35.784   0.692  -8.696  1.00  0.88           C  
ATOM    213  OG  SER A  13      35.758  -0.251  -7.636  1.00  0.88           O  
ATOM    214  H   SER A  13      35.464   2.196  -6.644  1.00  0.88           H  
ATOM    215  HA  SER A  13      34.617   2.319  -9.450  1.00  0.88           H  
ATOM    216 1HB  SER A  13      35.707   0.173  -9.649  1.00  0.88           H  
ATOM    217 2HB  SER A  13      36.734   1.223  -8.689  1.00  0.88           H  
ATOM    218  HG  SER A  13      36.556  -0.795  -7.747  1.00  0.88           H  
ATOM    219  N   MET A  14      32.892   0.286  -9.546  1.00  0.90           N  
ATOM    220  CA  MET A  14      31.691  -0.543  -9.438  1.00  0.90           C  
ATOM    221  C   MET A  14      31.933  -1.708  -8.482  1.00  0.90           C  
ATOM    222  O   MET A  14      31.002  -2.205  -7.852  1.00  0.90           O  
ATOM    223  CB  MET A  14      31.201  -1.094 -10.775  1.00  0.90           C  
ATOM    224  CG  MET A  14      29.822  -1.791 -10.624  1.00  0.90           C  
ATOM    225  SD  MET A  14      28.478  -0.651 -10.130  1.00  0.90           S  
ATOM    226  CE  MET A  14      27.897  -0.130 -11.734  1.00  0.90           C  
ATOM    227  H   MET A  14      33.359   0.398 -10.434  1.00  0.90           H  
ATOM    228  HA  MET A  14      30.893   0.071  -9.022  1.00  0.90           H  
ATOM    229 1HB  MET A  14      31.105  -0.292 -11.500  1.00  0.90           H  
ATOM    230 2HB  MET A  14      31.916  -1.819 -11.163  1.00  0.90           H  
ATOM    231 1HG  MET A  14      29.543  -2.262 -11.568  1.00  0.90           H  
ATOM    232 2HG  MET A  14      29.898  -2.574  -9.869  1.00  0.90           H  
ATOM    233 1HE  MET A  14      27.082   0.588 -11.624  1.00  0.90           H  
ATOM    234 2HE  MET A  14      28.701   0.305 -12.285  1.00  0.90           H  
ATOM    235 3HE  MET A  14      27.550  -0.991 -12.282  1.00  0.90           H  
ATOM    236  N   GLU A  15      33.177  -2.187  -8.408  1.00  0.89           N  
ATOM    237  CA  GLU A  15      33.475  -3.284  -7.501  1.00  0.89           C  
ATOM    238  C   GLU A  15      33.231  -2.823  -6.066  1.00  0.89           C  
ATOM    239  O   GLU A  15      32.653  -3.563  -5.263  1.00  0.89           O  
ATOM    240  CB  GLU A  15      34.920  -3.754  -7.670  1.00  0.89           C  
ATOM    241  CG  GLU A  15      35.203  -4.458  -8.994  1.00  0.89           C  
ATOM    242  CD  GLU A  15      36.656  -4.840  -9.166  1.00  0.89           C  
ATOM    243  OE1 GLU A  15      37.455  -4.462  -8.342  1.00  0.89           O  
ATOM    244  OE2 GLU A  15      36.963  -5.509 -10.125  1.00  0.89           O  
ATOM    245  H   GLU A  15      33.912  -1.766  -8.955  1.00  0.89           H  
ATOM    246  HA  GLU A  15      32.805  -4.115  -7.718  1.00  0.89           H  
ATOM    247 1HB  GLU A  15      35.590  -2.902  -7.593  1.00  0.89           H  
ATOM    248 2HB  GLU A  15      35.172  -4.441  -6.863  1.00  0.89           H  
ATOM    249 1HG  GLU A  15      34.592  -5.358  -9.052  1.00  0.89           H  
ATOM    250 2HG  GLU A  15      34.906  -3.797  -9.809  1.00  0.89           H  
ATOM    251  N   LYS A  16      33.605  -1.571  -5.758  1.00  0.86           N  
ATOM    252  CA  LYS A  16      33.350  -1.056  -4.415  1.00  0.86           C  
ATOM    253  C   LYS A  16      31.848  -0.912  -4.198  1.00  0.86           C  
ATOM    254  O   LYS A  16      31.346  -1.180  -3.109  1.00  0.86           O  
ATOM    255  CB  LYS A  16      34.053   0.270  -4.162  1.00  0.86           C  
ATOM    256  CG  LYS A  16      35.572   0.193  -4.131  1.00  0.86           C  
ATOM    257  CD  LYS A  16      36.061  -0.691  -2.972  1.00  0.86           C  
ATOM    258  CE  LYS A  16      35.880  -0.018  -1.613  1.00  0.86           C  
ATOM    259  NZ  LYS A  16      36.415  -0.877  -0.497  1.00  0.86           N  
ATOM    260  H   LYS A  16      34.100  -1.000  -6.452  1.00  0.86           H  
ATOM    261  HA  LYS A  16      33.722  -1.779  -3.688  1.00  0.86           H  
ATOM    262 1HB  LYS A  16      33.748   1.003  -4.912  1.00  0.86           H  
ATOM    263 2HB  LYS A  16      33.750   0.628  -3.203  1.00  0.86           H  
ATOM    264 1HG  LYS A  16      35.927  -0.230  -5.066  1.00  0.86           H  
ATOM    265 2HG  LYS A  16      35.984   1.195  -4.021  1.00  0.86           H  
ATOM    266 1HD  LYS A  16      35.500  -1.631  -2.966  1.00  0.86           H  
ATOM    267 2HD  LYS A  16      37.116  -0.923  -3.111  1.00  0.86           H  
ATOM    268 1HE  LYS A  16      36.407   0.934  -1.612  1.00  0.86           H  
ATOM    269 2HE  LYS A  16      34.819   0.163  -1.438  1.00  0.86           H  
ATOM    270 1HZ  LYS A  16      36.280  -0.416   0.387  1.00  0.86           H  
ATOM    271 2HZ  LYS A  16      35.900  -1.779  -0.486  1.00  0.86           H  
ATOM    272 3HZ  LYS A  16      37.393  -1.054  -0.636  1.00  0.86           H  
ATOM    273  N   VAL A  17      31.116  -0.539  -5.243  1.00  0.83           N  
ATOM    274  CA  VAL A  17      29.669  -0.451  -5.121  1.00  0.83           C  
ATOM    275  C   VAL A  17      29.087  -1.811  -4.784  1.00  0.83           C  
ATOM    276  O   VAL A  17      28.202  -1.924  -3.934  1.00  0.83           O  
ATOM    277  CB  VAL A  17      29.009  -0.009  -6.405  1.00  0.83           C  
ATOM    278  CG1 VAL A  17      27.551  -0.186  -6.231  1.00  0.83           C  
ATOM    279  CG2 VAL A  17      29.388   1.437  -6.755  1.00  0.83           C  
ATOM    280  H   VAL A  17      31.581  -0.297  -6.119  1.00  0.83           H  
ATOM    281  HA  VAL A  17      29.427   0.254  -4.325  1.00  0.83           H  
ATOM    282  HB  VAL A  17      29.312  -0.662  -7.195  1.00  0.83           H  
ATOM    283 1HG1 VAL A  17      27.091   0.047  -7.132  1.00  0.83           H  
ATOM    284 2HG1 VAL A  17      27.332  -1.226  -5.992  1.00  0.83           H  
ATOM    285 3HG1 VAL A  17      27.186   0.455  -5.430  1.00  0.83           H  
ATOM    286 1HG2 VAL A  17      28.910   1.724  -7.682  1.00  0.83           H  
ATOM    287 2HG2 VAL A  17      29.067   2.099  -5.964  1.00  0.83           H  
ATOM    288 3HG2 VAL A  17      30.464   1.512  -6.876  1.00  0.83           H  
ATOM    289  N   ARG A  18      29.572  -2.853  -5.459  1.00  0.80           N  
ATOM    290  CA  ARG A  18      29.090  -4.191  -5.176  1.00  0.80           C  
ATOM    291  C   ARG A  18      29.333  -4.507  -3.706  1.00  0.80           C  
ATOM    292  O   ARG A  18      28.444  -5.032  -3.035  1.00  0.80           O  
ATOM    293  CB  ARG A  18      29.777  -5.207  -6.076  1.00  0.80           C  
ATOM    294  CG  ARG A  18      29.421  -6.658  -5.808  1.00  0.80           C  
ATOM    295  CD  ARG A  18      28.006  -6.974  -6.081  1.00  0.80           C  
ATOM    296  NE  ARG A  18      27.719  -8.361  -5.766  1.00  0.80           N  
ATOM    297  CZ  ARG A  18      27.837  -9.387  -6.610  1.00  0.80           C  
ATOM    298  NH1 ARG A  18      28.226  -9.207  -7.858  1.00  0.80           N  
ATOM    299  NH2 ARG A  18      27.550 -10.579  -6.147  1.00  0.80           N  
ATOM    300  H   ARG A  18      30.278  -2.704  -6.180  1.00  0.80           H  
ATOM    301  HA  ARG A  18      28.019  -4.225  -5.370  1.00  0.80           H  
ATOM    302 1HB  ARG A  18      29.541  -4.984  -7.118  1.00  0.80           H  
ATOM    303 2HB  ARG A  18      30.850  -5.118  -5.966  1.00  0.80           H  
ATOM    304 1HG  ARG A  18      30.040  -7.298  -6.433  1.00  0.80           H  
ATOM    305 2HG  ARG A  18      29.617  -6.882  -4.756  1.00  0.80           H  
ATOM    306 1HD  ARG A  18      27.369  -6.345  -5.460  1.00  0.80           H  
ATOM    307 2HD  ARG A  18      27.775  -6.805  -7.133  1.00  0.80           H  
ATOM    308  HE  ARG A  18      27.407  -8.603  -4.812  1.00  0.80           H  
ATOM    309 1HH1 ARG A  18      28.440  -8.276  -8.192  1.00  0.80           H  
ATOM    310 2HH1 ARG A  18      28.310  -9.996  -8.482  1.00  0.80           H  
ATOM    311 1HH2 ARG A  18      27.253 -10.648  -5.161  1.00  0.80           H  
ATOM    312 2HH2 ARG A  18      27.623 -11.393  -6.734  1.00  0.80           H  
ATOM    313  N   GLU A  19      30.507  -4.131  -3.181  1.00  0.77           N  
ATOM    314  CA  GLU A  19      30.796  -4.342  -1.763  1.00  0.77           C  
ATOM    315  C   GLU A  19      29.760  -3.631  -0.886  1.00  0.77           C  
ATOM    316  O   GLU A  19      29.303  -4.192   0.115  1.00  0.77           O  
ATOM    317  CB  GLU A  19      32.208  -3.859  -1.401  1.00  0.77           C  
ATOM    318  CG  GLU A  19      32.612  -4.086   0.060  1.00  0.77           C  
ATOM    319  CD  GLU A  19      34.043  -3.634   0.374  1.00  0.77           C  
ATOM    320  OE1 GLU A  19      34.738  -3.209  -0.527  1.00  0.77           O  
ATOM    321  OE2 GLU A  19      34.428  -3.701   1.514  1.00  0.77           O  
ATOM    322  H   GLU A  19      31.216  -3.715  -3.788  1.00  0.77           H  
ATOM    323  HA  GLU A  19      30.737  -5.410  -1.558  1.00  0.77           H  
ATOM    324 1HB  GLU A  19      32.937  -4.351  -2.044  1.00  0.77           H  
ATOM    325 2HB  GLU A  19      32.288  -2.799  -1.580  1.00  0.77           H  
ATOM    326 1HG  GLU A  19      31.920  -3.534   0.699  1.00  0.77           H  
ATOM    327 2HG  GLU A  19      32.508  -5.145   0.292  1.00  0.77           H  
ATOM    328  N   ILE A  20      29.345  -2.419  -1.282  1.00  0.74           N  
ATOM    329  CA  ILE A  20      28.362  -1.683  -0.491  1.00  0.74           C  
ATOM    330  C   ILE A  20      27.051  -2.421  -0.488  1.00  0.74           C  
ATOM    331  O   ILE A  20      26.422  -2.564   0.561  1.00  0.74           O  
ATOM    332  CB  ILE A  20      28.066  -0.280  -1.061  1.00  0.74           C  
ATOM    333  CG1 ILE A  20      29.286   0.536  -1.044  1.00  0.74           C  
ATOM    334  CG2 ILE A  20      26.928   0.414  -0.269  1.00  0.74           C  
ATOM    335  CD1 ILE A  20      29.856   0.717   0.305  1.00  0.74           C  
ATOM    336  H   ILE A  20      29.765  -1.999  -2.112  1.00  0.74           H  
ATOM    337  HA  ILE A  20      28.724  -1.597   0.532  1.00  0.74           H  
ATOM    338  HB  ILE A  20      27.756  -0.373  -2.095  1.00  0.74           H  
ATOM    339 1HG1 ILE A  20      30.022   0.069  -1.653  1.00  0.74           H  
ATOM    340 2HG1 ILE A  20      29.046   1.486  -1.478  1.00  0.74           H  
ATOM    341 1HG2 ILE A  20      26.728   1.395  -0.701  1.00  0.74           H  
ATOM    342 2HG2 ILE A  20      26.027  -0.195  -0.323  1.00  0.74           H  
ATOM    343 3HG2 ILE A  20      27.225   0.532   0.774  1.00  0.74           H  
ATOM    344 1HD1 ILE A  20      30.756   1.324   0.250  1.00  0.74           H  
ATOM    345 2HD1 ILE A  20      29.119   1.211   0.931  1.00  0.74           H  
ATOM    346 3HD1 ILE A  20      30.106  -0.254   0.725  1.00  0.74           H  
ATOM    347  N   VAL A  21      26.646  -2.933  -1.644  1.00  0.73           N  
ATOM    348  CA  VAL A  21      25.376  -3.620  -1.689  1.00  0.73           C  
ATOM    349  C   VAL A  21      25.448  -4.910  -0.878  1.00  0.73           C  
ATOM    350  O   VAL A  21      24.474  -5.280  -0.219  1.00  0.73           O  
ATOM    351  CB  VAL A  21      24.881  -3.899  -3.097  1.00  0.73           C  
ATOM    352  CG1 VAL A  21      23.597  -4.701  -2.930  1.00  0.73           C  
ATOM    353  CG2 VAL A  21      24.639  -2.572  -3.855  1.00  0.73           C  
ATOM    354  H   VAL A  21      27.214  -2.798  -2.483  1.00  0.73           H  
ATOM    355  HA  VAL A  21      24.638  -2.984  -1.227  1.00  0.73           H  
ATOM    356  HB  VAL A  21      25.612  -4.507  -3.639  1.00  0.73           H  
ATOM    357 1HG1 VAL A  21      23.168  -4.938  -3.887  1.00  0.73           H  
ATOM    358 2HG1 VAL A  21      23.811  -5.610  -2.379  1.00  0.73           H  
ATOM    359 3HG1 VAL A  21      22.887  -4.110  -2.361  1.00  0.73           H  
ATOM    360 1HG2 VAL A  21      24.264  -2.789  -4.853  1.00  0.73           H  
ATOM    361 2HG2 VAL A  21      23.911  -1.967  -3.314  1.00  0.73           H  
ATOM    362 3HG2 VAL A  21      25.580  -2.023  -3.931  1.00  0.73           H  
ATOM    363  N   GLU A  22      26.575  -5.627  -0.950  1.00  0.72           N  
ATOM    364  CA  GLU A  22      26.720  -6.845  -0.158  1.00  0.72           C  
ATOM    365  C   GLU A  22      26.666  -6.494   1.337  1.00  0.72           C  
ATOM    366  O   GLU A  22      26.097  -7.243   2.134  1.00  0.72           O  
ATOM    367  CB  GLU A  22      28.019  -7.586  -0.506  1.00  0.72           C  
ATOM    368  CG  GLU A  22      28.045  -8.273  -1.922  1.00  0.72           C  
ATOM    369  CD  GLU A  22      27.101  -9.473  -2.076  1.00  0.72           C  
ATOM    370  OE1 GLU A  22      26.690 -10.022  -1.081  1.00  0.72           O  
ATOM    371  OE2 GLU A  22      26.807  -9.847  -3.203  1.00  0.72           O  
ATOM    372  H   GLU A  22      27.341  -5.311  -1.545  1.00  0.72           H  
ATOM    373  HA  GLU A  22      25.886  -7.502  -0.383  1.00  0.72           H  
ATOM    374 1HB  GLU A  22      28.848  -6.878  -0.471  1.00  0.72           H  
ATOM    375 2HB  GLU A  22      28.211  -8.350   0.246  1.00  0.72           H  
ATOM    376 1HG  GLU A  22      27.758  -7.525  -2.661  1.00  0.72           H  
ATOM    377 2HG  GLU A  22      29.064  -8.582  -2.145  1.00  0.72           H  
ATOM    378  N   LYS A  23      27.213  -5.332   1.726  1.00  0.72           N  
ATOM    379  CA  LYS A  23      27.126  -4.921   3.123  1.00  0.72           C  
ATOM    380  C   LYS A  23      25.665  -4.656   3.469  1.00  0.72           C  
ATOM    381  O   LYS A  23      25.191  -5.076   4.526  1.00  0.72           O  
ATOM    382  CB  LYS A  23      27.973  -3.682   3.408  1.00  0.72           C  
ATOM    383  CG  LYS A  23      27.952  -3.247   4.874  1.00  0.72           C  
ATOM    384  CD  LYS A  23      28.616  -4.260   5.799  1.00  0.72           C  
ATOM    385  CE  LYS A  23      28.633  -3.745   7.239  1.00  0.72           C  
ATOM    386  NZ  LYS A  23      29.158  -4.761   8.198  1.00  0.72           N  
ATOM    387  H   LYS A  23      27.718  -4.754   1.056  1.00  0.72           H  
ATOM    388  HA  LYS A  23      27.483  -5.735   3.752  1.00  0.72           H  
ATOM    389 1HB  LYS A  23      29.005  -3.866   3.105  1.00  0.72           H  
ATOM    390 2HB  LYS A  23      27.604  -2.848   2.812  1.00  0.72           H  
ATOM    391 1HG  LYS A  23      28.436  -2.276   4.979  1.00  0.72           H  
ATOM    392 2HG  LYS A  23      26.918  -3.157   5.188  1.00  0.72           H  
ATOM    393 1HD  LYS A  23      28.061  -5.201   5.767  1.00  0.72           H  
ATOM    394 2HD  LYS A  23      29.639  -4.446   5.472  1.00  0.72           H  
ATOM    395 1HE  LYS A  23      29.252  -2.852   7.295  1.00  0.72           H  
ATOM    396 2HE  LYS A  23      27.623  -3.485   7.526  1.00  0.72           H  
ATOM    397 1HZ  LYS A  23      29.129  -4.378   9.134  1.00  0.72           H  
ATOM    398 2HZ  LYS A  23      28.576  -5.593   8.160  1.00  0.72           H  
ATOM    399 3HZ  LYS A  23      30.106  -5.003   7.958  1.00  0.72           H  
ATOM    400  N   ILE A  24      24.923  -4.031   2.546  1.00  0.73           N  
ATOM    401  CA  ILE A  24      23.509  -3.776   2.778  1.00  0.73           C  
ATOM    402  C   ILE A  24      22.801  -5.112   2.969  1.00  0.73           C  
ATOM    403  O   ILE A  24      22.028  -5.274   3.916  1.00  0.73           O  
ATOM    404  CB  ILE A  24      22.846  -3.000   1.603  1.00  0.73           C  
ATOM    405  CG1 ILE A  24      23.378  -1.533   1.519  1.00  0.73           C  
ATOM    406  CG2 ILE A  24      21.352  -3.013   1.782  1.00  0.73           C  
ATOM    407  CD1 ILE A  24      22.997  -0.792   0.205  1.00  0.73           C  
ATOM    408  H   ILE A  24      25.367  -3.695   1.691  1.00  0.73           H  
ATOM    409  HA  ILE A  24      23.392  -3.198   3.688  1.00  0.73           H  
ATOM    410  HB  ILE A  24      23.085  -3.481   0.669  1.00  0.73           H  
ATOM    411 1HG1 ILE A  24      22.980  -0.972   2.359  1.00  0.73           H  
ATOM    412 2HG1 ILE A  24      24.459  -1.546   1.607  1.00  0.73           H  
ATOM    413 1HG2 ILE A  24      20.875  -2.486   0.956  1.00  0.73           H  
ATOM    414 2HG2 ILE A  24      21.006  -4.042   1.804  1.00  0.73           H  
ATOM    415 3HG2 ILE A  24      21.110  -2.525   2.721  1.00  0.73           H  
ATOM    416 1HD1 ILE A  24      23.399   0.208   0.231  1.00  0.73           H  
ATOM    417 2HD1 ILE A  24      23.400  -1.304  -0.646  1.00  0.73           H  
ATOM    418 3HD1 ILE A  24      21.921  -0.745   0.101  1.00  0.73           H  
ATOM    419  N   LYS A  25      23.109  -6.101   2.125  1.00  0.76           N  
ATOM    420  CA  LYS A  25      22.471  -7.401   2.275  1.00  0.76           C  
ATOM    421  C   LYS A  25      22.737  -8.023   3.644  1.00  0.76           C  
ATOM    422  O   LYS A  25      21.818  -8.525   4.316  1.00  0.76           O  
ATOM    423  CB  LYS A  25      22.989  -8.401   1.222  1.00  0.76           C  
ATOM    424  CG  LYS A  25      22.483  -8.238  -0.183  1.00  0.76           C  
ATOM    425  CD  LYS A  25      23.179  -9.243  -1.163  1.00  0.76           C  
ATOM    426  CE  LYS A  25      22.848 -10.700  -0.834  1.00  0.76           C  
ATOM    427  NZ  LYS A  25      23.302 -11.641  -1.915  1.00  0.76           N  
ATOM    428  H   LYS A  25      23.758  -5.926   1.359  1.00  0.76           H  
ATOM    429  HA  LYS A  25      21.408  -7.255   2.157  1.00  0.76           H  
ATOM    430 1HB  LYS A  25      24.069  -8.326   1.171  1.00  0.76           H  
ATOM    431 2HB  LYS A  25      22.772  -9.405   1.546  1.00  0.76           H  
ATOM    432 1HG  LYS A  25      21.419  -8.424  -0.199  1.00  0.76           H  
ATOM    433 2HG  LYS A  25      22.670  -7.217  -0.508  1.00  0.76           H  
ATOM    434 1HD  LYS A  25      22.929  -9.061  -2.189  1.00  0.76           H  
ATOM    435 2HD  LYS A  25      24.253  -9.124  -1.068  1.00  0.76           H  
ATOM    436 1HE  LYS A  25      23.369 -10.953   0.087  1.00  0.76           H  
ATOM    437 2HE  LYS A  25      21.779 -10.827  -0.681  1.00  0.76           H  
ATOM    438 1HZ  LYS A  25      23.109 -12.588  -1.640  1.00  0.76           H  
ATOM    439 2HZ  LYS A  25      22.784 -11.443  -2.812  1.00  0.76           H  
ATOM    440 3HZ  LYS A  25      24.304 -11.529  -2.055  1.00  0.76           H  
ATOM    441  N   LYS A  26      23.990  -7.948   4.099  1.00  0.79           N  
ATOM    442  CA  LYS A  26      24.351  -8.552   5.371  1.00  0.79           C  
ATOM    443  C   LYS A  26      23.656  -7.880   6.545  1.00  0.79           C  
ATOM    444  O   LYS A  26      23.190  -8.553   7.468  1.00  0.79           O  
ATOM    445  CB  LYS A  26      25.867  -8.506   5.553  1.00  0.79           C  
ATOM    446  CG  LYS A  26      26.633  -9.454   4.630  1.00  0.79           C  
ATOM    447  CD  LYS A  26      28.136  -9.325   4.816  1.00  0.79           C  
ATOM    448  CE  LYS A  26      28.888 -10.258   3.877  1.00  0.79           C  
ATOM    449  NZ  LYS A  26      30.364 -10.125   4.024  1.00  0.79           N  
ATOM    450  H   LYS A  26      24.711  -7.511   3.521  1.00  0.79           H  
ATOM    451  HA  LYS A  26      24.036  -9.594   5.351  1.00  0.79           H  
ATOM    452 1HB  LYS A  26      26.218  -7.489   5.352  1.00  0.79           H  
ATOM    453 2HB  LYS A  26      26.119  -8.742   6.584  1.00  0.79           H  
ATOM    454 1HG  LYS A  26      26.337 -10.479   4.845  1.00  0.79           H  
ATOM    455 2HG  LYS A  26      26.382  -9.236   3.595  1.00  0.79           H  
ATOM    456 1HD  LYS A  26      28.434  -8.295   4.606  1.00  0.79           H  
ATOM    457 2HD  LYS A  26      28.401  -9.562   5.845  1.00  0.79           H  
ATOM    458 1HE  LYS A  26      28.602 -11.286   4.092  1.00  0.79           H  
ATOM    459 2HE  LYS A  26      28.612 -10.021   2.846  1.00  0.79           H  
ATOM    460 1HZ  LYS A  26      30.825 -10.757   3.385  1.00  0.79           H  
ATOM    461 2HZ  LYS A  26      30.638  -9.176   3.815  1.00  0.79           H  
ATOM    462 3HZ  LYS A  26      30.630 -10.351   4.972  1.00  0.79           H  
ATOM    463  N   GLU A  27      23.542  -6.557   6.490  1.00  0.83           N  
ATOM    464  CA  GLU A  27      22.905  -5.803   7.557  1.00  0.83           C  
ATOM    465  C   GLU A  27      21.376  -5.978   7.565  1.00  0.83           C  
ATOM    466  O   GLU A  27      20.754  -5.985   8.634  1.00  0.83           O  
ATOM    467  CB  GLU A  27      23.307  -4.336   7.444  1.00  0.83           C  
ATOM    468  CG  GLU A  27      24.802  -4.061   7.743  1.00  0.83           C  
ATOM    469  CD  GLU A  27      25.219  -4.329   9.173  1.00  0.83           C  
ATOM    470  OE1 GLU A  27      24.538  -3.883  10.064  1.00  0.83           O  
ATOM    471  OE2 GLU A  27      26.251  -4.946   9.371  1.00  0.83           O  
ATOM    472  H   GLU A  27      23.946  -6.056   5.697  1.00  0.83           H  
ATOM    473  HA  GLU A  27      23.285  -6.180   8.505  1.00  0.83           H  
ATOM    474 1HB  GLU A  27      23.108  -4.001   6.424  1.00  0.83           H  
ATOM    475 2HB  GLU A  27      22.704  -3.731   8.115  1.00  0.83           H  
ATOM    476 1HG  GLU A  27      25.386  -4.715   7.097  1.00  0.83           H  
ATOM    477 2HG  GLU A  27      25.054  -3.053   7.480  1.00  0.83           H  
ATOM    478  N   LEU A  28      20.765  -6.135   6.385  1.00  0.87           N  
ATOM    479  CA  LEU A  28      19.314  -6.306   6.305  1.00  0.87           C  
ATOM    480  C   LEU A  28      18.850  -7.746   6.542  1.00  0.87           C  
ATOM    481  O   LEU A  28      17.694  -7.966   6.912  1.00  0.87           O  
ATOM    482  CB  LEU A  28      18.764  -5.887   4.942  1.00  0.87           C  
ATOM    483  CG  LEU A  28      18.885  -4.442   4.533  1.00  0.87           C  
ATOM    484  CD1 LEU A  28      18.319  -4.330   3.126  1.00  0.87           C  
ATOM    485  CD2 LEU A  28      18.153  -3.556   5.530  1.00  0.87           C  
ATOM    486  H   LEU A  28      21.311  -6.092   5.524  1.00  0.87           H  
ATOM    487  HA  LEU A  28      18.861  -5.675   7.066  1.00  0.87           H  
ATOM    488 1HB  LEU A  28      19.288  -6.473   4.183  1.00  0.87           H  
ATOM    489 2HB  LEU A  28      17.714  -6.152   4.904  1.00  0.87           H  
ATOM    490  HG  LEU A  28      19.929  -4.152   4.502  1.00  0.87           H  
ATOM    491 1HD1 LEU A  28      18.394  -3.340   2.772  1.00  0.87           H  
ATOM    492 2HD1 LEU A  28      18.873  -4.992   2.461  1.00  0.87           H  
ATOM    493 3HD1 LEU A  28      17.285  -4.615   3.145  1.00  0.87           H  
ATOM    494 1HD2 LEU A  28      18.233  -2.518   5.237  1.00  0.87           H  
ATOM    495 2HD2 LEU A  28      17.111  -3.847   5.566  1.00  0.87           H  
ATOM    496 3HD2 LEU A  28      18.600  -3.686   6.511  1.00  0.87           H  
ATOM    497  N   GLY A  29      19.727  -8.731   6.319  1.00  0.90           N  
ATOM    498  CA  GLY A  29      19.320 -10.132   6.428  1.00  0.90           C  
ATOM    499  C   GLY A  29      18.742 -10.618   5.099  1.00  0.90           C  
ATOM    500  O   GLY A  29      17.875 -11.493   5.047  1.00  0.90           O  
ATOM    501  H   GLY A  29      20.674  -8.514   6.011  1.00  0.90           H  
ATOM    502 1HA  GLY A  29      20.185 -10.738   6.698  1.00  0.90           H  
ATOM    503 2HA  GLY A  29      18.583 -10.242   7.221  1.00  0.90           H  
ATOM    504  N   LEU A  30      19.202  -9.989   4.029  1.00  0.90           N  
ATOM    505  CA  LEU A  30      18.786 -10.265   2.669  1.00  0.90           C  
ATOM    506  C   LEU A  30      19.747 -11.227   1.978  1.00  0.90           C  
ATOM    507  O   LEU A  30      20.894 -10.891   1.709  1.00  0.90           O  
ATOM    508  CB  LEU A  30      18.736  -8.914   1.961  1.00  0.90           C  
ATOM    509  CG  LEU A  30      18.462  -8.830   0.477  1.00  0.90           C  
ATOM    510  CD1 LEU A  30      17.117  -9.378   0.124  1.00  0.90           C  
ATOM    511  CD2 LEU A  30      18.566  -7.340   0.080  1.00  0.90           C  
ATOM    512  H   LEU A  30      19.938  -9.298   4.166  1.00  0.90           H  
ATOM    513  HA  LEU A  30      17.791 -10.709   2.689  1.00  0.90           H  
ATOM    514 1HB  LEU A  30      18.026  -8.311   2.463  1.00  0.90           H  
ATOM    515 2HB  LEU A  30      19.677  -8.464   2.116  1.00  0.90           H  
ATOM    516  HG  LEU A  30      19.202  -9.418  -0.048  1.00  0.90           H  
ATOM    517 1HD1 LEU A  30      16.959  -9.309  -0.953  1.00  0.90           H  
ATOM    518 2HD1 LEU A  30      17.068 -10.417   0.430  1.00  0.90           H  
ATOM    519 3HD1 LEU A  30      16.350  -8.825   0.624  1.00  0.90           H  
ATOM    520 1HD2 LEU A  30      18.392  -7.221  -0.977  1.00  0.90           H  
ATOM    521 2HD2 LEU A  30      17.823  -6.774   0.621  1.00  0.90           H  
ATOM    522 3HD2 LEU A  30      19.554  -6.958   0.328  1.00  0.90           H  
ATOM    523  N   THR A  31      19.268 -12.423   1.667  1.00  0.88           N  
ATOM    524  CA  THR A  31      20.115 -13.440   1.043  1.00  0.88           C  
ATOM    525  C   THR A  31      19.631 -13.721  -0.374  1.00  0.88           C  
ATOM    526  O   THR A  31      20.316 -14.339  -1.188  1.00  0.88           O  
ATOM    527  CB  THR A  31      20.103 -14.733   1.880  1.00  0.88           C  
ATOM    528  OG1 THR A  31      18.771 -15.267   1.933  1.00  0.88           O  
ATOM    529  CG2 THR A  31      20.564 -14.418   3.302  1.00  0.88           C  
ATOM    530  H   THR A  31      18.316 -12.647   1.923  1.00  0.88           H  
ATOM    531  HA  THR A  31      21.139 -13.070   0.991  1.00  0.88           H  
ATOM    532  HB  THR A  31      20.771 -15.470   1.434  1.00  0.88           H  
ATOM    533  HG1 THR A  31      18.546 -15.650   1.080  1.00  0.88           H  
ATOM    534 1HG2 THR A  31      20.555 -15.329   3.899  1.00  0.88           H  
ATOM    535 2HG2 THR A  31      21.574 -14.011   3.274  1.00  0.88           H  
ATOM    536 3HG2 THR A  31      19.891 -13.686   3.751  1.00  0.88           H  
ATOM    537  N   SER A  32      18.431 -13.236  -0.642  1.00  0.84           N  
ATOM    538  CA  SER A  32      17.688 -13.426  -1.878  1.00  0.84           C  
ATOM    539  C   SER A  32      18.071 -12.437  -2.986  1.00  0.84           C  
ATOM    540  O   SER A  32      17.534 -12.508  -4.088  1.00  0.84           O  
ATOM    541  CB  SER A  32      16.217 -13.284  -1.563  1.00  0.84           C  
ATOM    542  OG  SER A  32      15.956 -11.965  -1.200  1.00  0.84           O  
ATOM    543  H   SER A  32      17.979 -12.714   0.092  1.00  0.84           H  
ATOM    544  HA  SER A  32      17.884 -14.436  -2.240  1.00  0.84           H  
ATOM    545 1HB  SER A  32      15.608 -13.567  -2.420  1.00  0.84           H  
ATOM    546 2HB  SER A  32      15.962 -13.945  -0.737  1.00  0.84           H  
ATOM    547  HG  SER A  32      15.262 -11.951  -0.488  1.00  0.84           H  
ATOM    548  N   LEU A  33      18.946 -11.476  -2.680  1.00  0.81           N  
ATOM    549  CA  LEU A  33      19.302 -10.450  -3.661  1.00  0.81           C  
ATOM    550  C   LEU A  33      20.347 -10.954  -4.657  1.00  0.81           C  
ATOM    551  O   LEU A  33      21.483 -11.310  -4.279  1.00  0.81           O  
ATOM    552  CB  LEU A  33      19.855  -9.210  -2.947  1.00  0.81           C  
ATOM    553  CG  LEU A  33      20.147  -8.024  -3.820  1.00  0.81           C  
ATOM    554  CD1 LEU A  33      18.844  -7.547  -4.294  1.00  0.81           C  
ATOM    555  CD2 LEU A  33      20.894  -6.932  -3.100  1.00  0.81           C  
ATOM    556  H   LEU A  33      19.354 -11.466  -1.761  1.00  0.81           H  
ATOM    557  HA  LEU A  33      18.418 -10.174  -4.223  1.00  0.81           H  
ATOM    558 1HB  LEU A  33      19.118  -8.901  -2.262  1.00  0.81           H  
ATOM    559 2HB  LEU A  33      20.722  -9.479  -2.418  1.00  0.81           H  
ATOM    560  HG  LEU A  33      20.734  -8.351  -4.676  1.00  0.81           H  
ATOM    561 1HD1 LEU A  33      18.953  -6.722  -4.968  1.00  0.81           H  
ATOM    562 2HD1 LEU A  33      18.403  -8.360  -4.785  1.00  0.81           H  
ATOM    563 3HD1 LEU A  33      18.227  -7.243  -3.454  1.00  0.81           H  
ATOM    564 1HD2 LEU A  33      21.064  -6.122  -3.780  1.00  0.81           H  
ATOM    565 2HD2 LEU A  33      20.324  -6.579  -2.250  1.00  0.81           H  
ATOM    566 3HD2 LEU A  33      21.832  -7.288  -2.773  1.00  0.81           H  
ATOM    567  N   LYS A  34      19.959 -10.950  -5.937  1.00  0.78           N  
ATOM    568  CA  LYS A  34      20.814 -11.401  -7.036  1.00  0.78           C  
ATOM    569  C   LYS A  34      21.280 -10.202  -7.843  1.00  0.78           C  
ATOM    570  O   LYS A  34      20.577  -9.197  -7.890  1.00  0.78           O  
ATOM    571  CB  LYS A  34      20.060 -12.389  -7.922  1.00  0.78           C  
ATOM    572  CG  LYS A  34      19.527 -13.619  -7.170  1.00  0.78           C  
ATOM    573  CD  LYS A  34      20.663 -14.468  -6.594  1.00  0.78           C  
ATOM    574  CE  LYS A  34      20.128 -15.733  -5.924  1.00  0.78           C  
ATOM    575  NZ  LYS A  34      21.225 -16.566  -5.335  1.00  0.78           N  
ATOM    576  H   LYS A  34      19.004 -10.653  -6.151  1.00  0.78           H  
ATOM    577  HA  LYS A  34      21.693 -11.894  -6.622  1.00  0.78           H  
ATOM    578 1HB  LYS A  34      19.203 -11.884  -8.374  1.00  0.78           H  
ATOM    579 2HB  LYS A  34      20.707 -12.730  -8.728  1.00  0.78           H  
ATOM    580 1HG  LYS A  34      18.881 -13.289  -6.351  1.00  0.78           H  
ATOM    581 2HG  LYS A  34      18.934 -14.229  -7.848  1.00  0.78           H  
ATOM    582 1HD  LYS A  34      21.352 -14.747  -7.391  1.00  0.78           H  
ATOM    583 2HD  LYS A  34      21.209 -13.883  -5.850  1.00  0.78           H  
ATOM    584 1HE  LYS A  34      19.438 -15.444  -5.128  1.00  0.78           H  
ATOM    585 2HE  LYS A  34      19.588 -16.327  -6.661  1.00  0.78           H  
ATOM    586 1HZ  LYS A  34      20.829 -17.385  -4.899  1.00  0.78           H  
ATOM    587 2HZ  LYS A  34      21.865 -16.848  -6.065  1.00  0.78           H  
ATOM    588 3HZ  LYS A  34      21.722 -16.024  -4.641  1.00  0.78           H  
ATOM    589  N   PHE A  35      22.437 -10.323  -8.510  1.00  0.78           N  
ATOM    590  CA  PHE A  35      23.003  -9.205  -9.283  1.00  0.78           C  
ATOM    591  C   PHE A  35      23.234  -9.459 -10.776  1.00  0.78           C  
ATOM    592  O   PHE A  35      23.615 -10.562 -11.181  1.00  0.78           O  
ATOM    593  CB  PHE A  35      24.363  -8.857  -8.700  1.00  0.78           C  
ATOM    594  CG  PHE A  35      24.334  -8.371  -7.314  1.00  0.78           C  
ATOM    595  CD1 PHE A  35      24.304  -9.271  -6.273  1.00  0.78           C  
ATOM    596  CD2 PHE A  35      24.395  -7.036  -7.033  1.00  0.78           C  
ATOM    597  CE1 PHE A  35      24.324  -8.845  -4.985  1.00  0.78           C  
ATOM    598  CE2 PHE A  35      24.425  -6.605  -5.754  1.00  0.78           C  
ATOM    599  CZ  PHE A  35      24.389  -7.524  -4.717  1.00  0.78           C  
ATOM    600  H   PHE A  35      22.954 -11.188  -8.452  1.00  0.78           H  
ATOM    601  HA  PHE A  35      22.335  -8.354  -9.182  1.00  0.78           H  
ATOM    602 1HB  PHE A  35      25.005  -9.733  -8.738  1.00  0.78           H  
ATOM    603 2HB  PHE A  35      24.821  -8.099  -9.318  1.00  0.78           H  
ATOM    604  HD1 PHE A  35      24.268 -10.337  -6.489  1.00  0.78           H  
ATOM    605  HD2 PHE A  35      24.422  -6.320  -7.844  1.00  0.78           H  
ATOM    606  HE1 PHE A  35      24.305  -9.567  -4.172  1.00  0.78           H  
ATOM    607  HE2 PHE A  35      24.485  -5.543  -5.560  1.00  0.78           H  
ATOM    608  HZ  PHE A  35      24.425  -7.210  -3.690  1.00  0.78           H  
ATOM    609  N   THR A  36      23.070  -8.395 -11.572  1.00  0.80           N  
ATOM    610  CA  THR A  36      23.390  -8.385 -13.002  1.00  0.80           C  
ATOM    611  C   THR A  36      24.212  -7.151 -13.404  1.00  0.80           C  
ATOM    612  O   THR A  36      23.865  -6.021 -13.054  1.00  0.80           O  
ATOM    613  CB  THR A  36      22.108  -8.436 -13.858  1.00  0.80           C  
ATOM    614  OG1 THR A  36      21.377  -9.635 -13.560  1.00  0.80           O  
ATOM    615  CG2 THR A  36      22.443  -8.398 -15.347  1.00  0.80           C  
ATOM    616  H   THR A  36      22.704  -7.545 -11.145  1.00  0.80           H  
ATOM    617  HA  THR A  36      23.988  -9.269 -13.227  1.00  0.80           H  
ATOM    618  HB  THR A  36      21.482  -7.574 -13.616  1.00  0.80           H  
ATOM    619  HG1 THR A  36      21.971 -10.394 -13.609  1.00  0.80           H  
ATOM    620 1HG2 THR A  36      21.522  -8.431 -15.926  1.00  0.80           H  
ATOM    621 2HG2 THR A  36      22.980  -7.482 -15.587  1.00  0.80           H  
ATOM    622 3HG2 THR A  36      23.063  -9.255 -15.604  1.00  0.80           H  
ATOM    623  N   GLU A  37      25.290  -7.358 -14.159  1.00  0.84           N  
ATOM    624  CA  GLU A  37      26.096  -6.236 -14.651  1.00  0.84           C  
ATOM    625  C   GLU A  37      25.818  -5.960 -16.124  1.00  0.84           C  
ATOM    626  O   GLU A  37      25.595  -6.894 -16.897  1.00  0.84           O  
ATOM    627  CB  GLU A  37      27.592  -6.502 -14.449  1.00  0.84           C  
ATOM    628  CG  GLU A  37      28.032  -6.557 -13.002  1.00  0.84           C  
ATOM    629  CD  GLU A  37      29.503  -6.861 -12.808  1.00  0.84           C  
ATOM    630  OE1 GLU A  37      30.184  -7.089 -13.779  1.00  0.84           O  
ATOM    631  OE2 GLU A  37      29.939  -6.860 -11.678  1.00  0.84           O  
ATOM    632  H   GLU A  37      25.546  -8.303 -14.409  1.00  0.84           H  
ATOM    633  HA  GLU A  37      25.831  -5.339 -14.091  1.00  0.84           H  
ATOM    634 1HB  GLU A  37      27.860  -7.447 -14.918  1.00  0.84           H  
ATOM    635 2HB  GLU A  37      28.166  -5.717 -14.943  1.00  0.84           H  
ATOM    636 1HG  GLU A  37      27.845  -5.574 -12.594  1.00  0.84           H  
ATOM    637 2HG  GLU A  37      27.425  -7.280 -12.457  1.00  0.84           H  
ATOM    638  N   HIS A  38      25.907  -4.685 -16.512  1.00  0.88           N  
ATOM    639  CA  HIS A  38      25.719  -4.267 -17.894  1.00  0.88           C  
ATOM    640  C   HIS A  38      26.886  -3.397 -18.392  1.00  0.88           C  
ATOM    641  O   HIS A  38      27.401  -2.515 -17.677  1.00  0.88           O  
ATOM    642  CB  HIS A  38      24.412  -3.475 -18.010  1.00  0.88           C  
ATOM    643  CG  HIS A  38      23.170  -4.244 -17.591  1.00  0.88           C  
ATOM    644  ND1 HIS A  38      22.456  -5.041 -18.463  1.00  0.88           N  
ATOM    645  CD2 HIS A  38      22.529  -4.330 -16.393  1.00  0.88           C  
ATOM    646  CE1 HIS A  38      21.429  -5.579 -17.825  1.00  0.88           C  
ATOM    647  NE2 HIS A  38      21.448  -5.166 -16.575  1.00  0.88           N  
ATOM    648  H   HIS A  38      26.047  -3.969 -15.804  1.00  0.88           H  
ATOM    649  HA  HIS A  38      25.656  -5.142 -18.542  1.00  0.88           H  
ATOM    650 1HB  HIS A  38      24.481  -2.585 -17.389  1.00  0.88           H  
ATOM    651 2HB  HIS A  38      24.281  -3.143 -19.041  1.00  0.88           H  
ATOM    652  HD2 HIS A  38      22.814  -3.829 -15.462  1.00  0.88           H  
ATOM    653  HE1 HIS A  38      20.691  -6.250 -18.259  1.00  0.88           H  
ATOM    654  HE2 HIS A  38      20.768  -5.428 -15.864  1.00  0.88           H  
ATOM    655  N   GLU A  39      27.217  -3.584 -19.676  1.00  0.90           N  
ATOM    656  CA  GLU A  39      28.294  -2.891 -20.407  1.00  0.90           C  
ATOM    657  C   GLU A  39      28.139  -1.371 -20.502  1.00  0.90           C  
ATOM    658  O   GLU A  39      29.068  -0.667 -20.898  1.00  0.90           O  
ATOM    659  CB  GLU A  39      28.421  -3.466 -21.827  1.00  0.90           C  
ATOM    660  CG  GLU A  39      27.209  -3.230 -22.752  1.00  0.90           C  
ATOM    661  CD  GLU A  39      26.142  -4.294 -22.644  1.00  0.90           C  
ATOM    662  OE1 GLU A  39      26.215  -5.091 -21.742  1.00  0.90           O  
ATOM    663  OE2 GLU A  39      25.255  -4.306 -23.466  1.00  0.90           O  
ATOM    664  H   GLU A  39      26.710  -4.303 -20.177  1.00  0.90           H  
ATOM    665  HA  GLU A  39      29.228  -3.091 -19.881  1.00  0.90           H  
ATOM    666 1HB  GLU A  39      29.294  -3.031 -22.314  1.00  0.90           H  
ATOM    667 2HB  GLU A  39      28.586  -4.542 -21.767  1.00  0.90           H  
ATOM    668 1HG  GLU A  39      26.768  -2.267 -22.525  1.00  0.90           H  
ATOM    669 2HG  GLU A  39      27.564  -3.191 -23.780  1.00  0.90           H  
ATOM    670  N   THR A  40      26.972  -0.875 -20.125  1.00  0.89           N  
ATOM    671  CA  THR A  40      26.655   0.538 -20.158  1.00  0.89           C  
ATOM    672  C   THR A  40      27.146   1.266 -18.902  1.00  0.89           C  
ATOM    673  O   THR A  40      27.042   2.490 -18.812  1.00  0.89           O  
ATOM    674  CB  THR A  40      25.136   0.723 -20.315  1.00  0.89           C  
ATOM    675  OG1 THR A  40      24.451   0.173 -19.181  1.00  0.89           O  
ATOM    676  CG2 THR A  40      24.674  -0.019 -21.559  1.00  0.89           C  
ATOM    677  H   THR A  40      26.268  -1.526 -19.816  1.00  0.89           H  
ATOM    678  HA  THR A  40      27.151   0.981 -21.022  1.00  0.89           H  
ATOM    679  HB  THR A  40      24.897   1.782 -20.408  1.00  0.89           H  
ATOM    680  HG1 THR A  40      24.505   0.797 -18.447  1.00  0.89           H  
ATOM    681 1HG2 THR A  40      23.598   0.102 -21.678  1.00  0.89           H  
ATOM    682 2HG2 THR A  40      25.185   0.382 -22.433  1.00  0.89           H  
ATOM    683 3HG2 THR A  40      24.909  -1.080 -21.456  1.00  0.89           H  
ATOM    684  N   GLY A  41      27.685   0.514 -17.933  1.00  0.85           N  
ATOM    685  CA  GLY A  41      28.140   1.104 -16.678  1.00  0.85           C  
ATOM    686  C   GLY A  41      27.027   1.028 -15.655  1.00  0.85           C  
ATOM    687  O   GLY A  41      26.710   2.009 -14.969  1.00  0.85           O  
ATOM    688  H   GLY A  41      27.745  -0.496 -18.056  1.00  0.85           H  
ATOM    689 1HA  GLY A  41      29.016   0.564 -16.317  1.00  0.85           H  
ATOM    690 2HA  GLY A  41      28.434   2.141 -16.837  1.00  0.85           H  
ATOM    691  N   GLN A  42      26.395  -0.144 -15.577  1.00  0.80           N  
ATOM    692  CA  GLN A  42      25.281  -0.292 -14.655  1.00  0.80           C  
ATOM    693  C   GLN A  42      25.192  -1.660 -13.986  1.00  0.80           C  
ATOM    694  O   GLN A  42      25.423  -2.707 -14.595  1.00  0.80           O  
ATOM    695  CB  GLN A  42      23.984   0.079 -15.402  1.00  0.80           C  
ATOM    696  CG  GLN A  42      22.676   0.036 -14.623  1.00  0.80           C  
ATOM    697  CD  GLN A  42      21.553   0.686 -15.448  1.00  0.80           C  
ATOM    698  OE1 GLN A  42      21.758   1.785 -15.979  1.00  0.80           O  
ATOM    699  NE2 GLN A  42      20.396   0.050 -15.584  1.00  0.80           N  
ATOM    700  H   GLN A  42      26.695  -0.924 -16.163  1.00  0.80           H  
ATOM    701  HA  GLN A  42      25.424   0.435 -13.869  1.00  0.80           H  
ATOM    702 1HB  GLN A  42      24.083   1.093 -15.787  1.00  0.80           H  
ATOM    703 2HB  GLN A  42      23.867  -0.578 -16.260  1.00  0.80           H  
ATOM    704 1HG  GLN A  42      22.407  -0.999 -14.420  1.00  0.80           H  
ATOM    705 2HG  GLN A  42      22.784   0.584 -13.692  1.00  0.80           H  
ATOM    706 1HE2 GLN A  42      19.664   0.459 -16.124  1.00  0.80           H  
ATOM    707 2HE2 GLN A  42      20.221  -0.868 -15.174  1.00  0.80           H  
ATOM    708  N   LEU A  43      24.897  -1.623 -12.693  1.00  0.75           N  
ATOM    709  CA  LEU A  43      24.715  -2.816 -11.865  1.00  0.75           C  
ATOM    710  C   LEU A  43      23.299  -2.840 -11.335  1.00  0.75           C  
ATOM    711  O   LEU A  43      22.795  -1.841 -10.828  1.00  0.75           O  
ATOM    712  CB  LEU A  43      25.746  -2.851 -10.712  1.00  0.75           C  
ATOM    713  CG  LEU A  43      25.637  -3.970  -9.618  1.00  0.75           C  
ATOM    714  CD1 LEU A  43      25.881  -5.306 -10.236  1.00  0.75           C  
ATOM    715  CD2 LEU A  43      26.704  -3.716  -8.504  1.00  0.75           C  
ATOM    716  H   LEU A  43      24.758  -0.701 -12.275  1.00  0.75           H  
ATOM    717  HA  LEU A  43      24.860  -3.701 -12.482  1.00  0.75           H  
ATOM    718 1HB  LEU A  43      26.728  -2.966 -11.158  1.00  0.75           H  
ATOM    719 2HB  LEU A  43      25.716  -1.912 -10.205  1.00  0.75           H  
ATOM    720  HG  LEU A  43      24.633  -3.962  -9.185  1.00  0.75           H  
ATOM    721 1HD1 LEU A  43      25.820  -6.071  -9.495  1.00  0.75           H  
ATOM    722 2HD1 LEU A  43      25.148  -5.492 -11.008  1.00  0.75           H  
ATOM    723 3HD1 LEU A  43      26.866  -5.311 -10.657  1.00  0.75           H  
ATOM    724 1HD2 LEU A  43      26.630  -4.492  -7.745  1.00  0.75           H  
ATOM    725 2HD2 LEU A  43      27.700  -3.740  -8.950  1.00  0.75           H  
ATOM    726 3HD2 LEU A  43      26.555  -2.751  -8.041  1.00  0.75           H  
ATOM    727  N   GLU A  44      22.617  -3.949 -11.520  1.00  0.73           N  
ATOM    728  CA  GLU A  44      21.252  -4.052 -11.041  1.00  0.73           C  
ATOM    729  C   GLU A  44      21.122  -5.208 -10.084  1.00  0.73           C  
ATOM    730  O   GLU A  44      21.811  -6.222 -10.213  1.00  0.73           O  
ATOM    731  CB  GLU A  44      20.285  -4.238 -12.207  1.00  0.73           C  
ATOM    732  CG  GLU A  44      20.243  -3.082 -13.175  1.00  0.73           C  
ATOM    733  CD  GLU A  44      19.310  -3.325 -14.314  1.00  0.73           C  
ATOM    734  OE1 GLU A  44      18.709  -4.371 -14.360  1.00  0.73           O  
ATOM    735  OE2 GLU A  44      19.212  -2.470 -15.157  1.00  0.73           O  
ATOM    736  H   GLU A  44      23.054  -4.739 -11.992  1.00  0.73           H  
ATOM    737  HA  GLU A  44      20.990  -3.144 -10.506  1.00  0.73           H  
ATOM    738 1HB  GLU A  44      20.564  -5.134 -12.767  1.00  0.73           H  
ATOM    739 2HB  GLU A  44      19.278  -4.392 -11.820  1.00  0.73           H  
ATOM    740 1HG  GLU A  44      19.927  -2.194 -12.640  1.00  0.73           H  
ATOM    741 2HG  GLU A  44      21.243  -2.908 -13.561  1.00  0.73           H  
ATOM    742  N   ALA A  45      20.196  -5.096  -9.147  1.00  0.73           N  
ATOM    743  CA  ALA A  45      19.959  -6.223  -8.276  1.00  0.73           C  
ATOM    744  C   ALA A  45      18.499  -6.320  -7.867  1.00  0.73           C  
ATOM    745  O   ALA A  45      17.794  -5.316  -7.741  1.00  0.73           O  
ATOM    746  CB  ALA A  45      20.861  -6.128  -7.065  1.00  0.73           C  
ATOM    747  H   ALA A  45      19.679  -4.227  -9.041  1.00  0.73           H  
ATOM    748  HA  ALA A  45      20.199  -7.117  -8.837  1.00  0.73           H  
ATOM    749 1HB  ALA A  45      20.722  -6.995  -6.461  1.00  0.73           H  
ATOM    750 2HB  ALA A  45      21.877  -6.088  -7.399  1.00  0.73           H  
ATOM    751 3HB  ALA A  45      20.636  -5.253  -6.501  1.00  0.73           H  
ATOM    752  N   GLU A  46      18.051  -7.546  -7.637  1.00  0.77           N  
ATOM    753  CA  GLU A  46      16.663  -7.771  -7.231  1.00  0.77           C  
ATOM    754  C   GLU A  46      16.495  -8.992  -6.352  1.00  0.77           C  
ATOM    755  O   GLU A  46      17.116 -10.035  -6.588  1.00  0.77           O  
ATOM    756  CB  GLU A  46      15.754  -7.883  -8.459  1.00  0.77           C  
ATOM    757  CG  GLU A  46      14.262  -8.075  -8.138  1.00  0.77           C  
ATOM    758  CD  GLU A  46      13.376  -8.049  -9.359  1.00  0.77           C  
ATOM    759  OE1 GLU A  46      13.881  -7.887 -10.443  1.00  0.77           O  
ATOM    760  OE2 GLU A  46      12.181  -8.166  -9.200  1.00  0.77           O  
ATOM    761  H   GLU A  46      18.710  -8.321  -7.744  1.00  0.77           H  
ATOM    762  HA  GLU A  46      16.336  -6.908  -6.649  1.00  0.77           H  
ATOM    763 1HB  GLU A  46      15.846  -6.977  -9.059  1.00  0.77           H  
ATOM    764 2HB  GLU A  46      16.078  -8.721  -9.075  1.00  0.77           H  
ATOM    765 1HG  GLU A  46      14.135  -9.041  -7.653  1.00  0.77           H  
ATOM    766 2HG  GLU A  46      13.946  -7.310  -7.432  1.00  0.77           H  
ATOM    767  N   GLY A  47      15.660  -8.842  -5.328  1.00  0.86           N  
ATOM    768  CA  GLY A  47      15.365  -9.915  -4.389  1.00  0.86           C  
ATOM    769  C   GLY A  47      14.282  -9.474  -3.433  1.00  0.86           C  
ATOM    770  O   GLY A  47      13.533  -8.536  -3.727  1.00  0.86           O  
ATOM    771  H   GLY A  47      15.218  -7.927  -5.194  1.00  0.86           H  
ATOM    772 1HA  GLY A  47      15.051 -10.809  -4.929  1.00  0.86           H  
ATOM    773 2HA  GLY A  47      16.251 -10.174  -3.822  1.00  0.86           H  
ATOM    774  N   LYS A  48      14.144 -10.191  -2.327  1.00  0.97           N  
ATOM    775  CA  LYS A  48      13.096  -9.887  -1.369  1.00  0.97           C  
ATOM    776  C   LYS A  48      13.587  -9.884   0.071  1.00  0.97           C  
ATOM    777  O   LYS A  48      14.374 -10.749   0.485  1.00  0.97           O  
ATOM    778  CB  LYS A  48      11.971 -10.920  -1.454  1.00  0.97           C  
ATOM    779  CG  LYS A  48      11.223 -11.011  -2.780  1.00  0.97           C  
ATOM    780  CD  LYS A  48      10.029 -11.948  -2.630  1.00  0.97           C  
ATOM    781  CE  LYS A  48       9.251 -12.134  -3.928  1.00  0.97           C  
ATOM    782  NZ  LYS A  48       8.806 -10.839  -4.487  1.00  0.97           N  
ATOM    783  H   LYS A  48      14.789 -10.938  -2.134  1.00  0.97           H  
ATOM    784  HA  LYS A  48      12.698  -8.895  -1.581  1.00  0.97           H  
ATOM    785 1HB  LYS A  48      12.372 -11.906  -1.234  1.00  0.97           H  
ATOM    786 2HB  LYS A  48      11.230 -10.692  -0.679  1.00  0.97           H  
ATOM    787 1HG  LYS A  48      10.868 -10.019  -3.073  1.00  0.97           H  
ATOM    788 2HG  LYS A  48      11.882 -11.390  -3.558  1.00  0.97           H  
ATOM    789 1HD  LYS A  48      10.366 -12.921  -2.275  1.00  0.97           H  
ATOM    790 2HD  LYS A  48       9.352 -11.523  -1.886  1.00  0.97           H  
ATOM    791 1HE  LYS A  48       9.865 -12.650  -4.663  1.00  0.97           H  
ATOM    792 2HE  LYS A  48       8.371 -12.739  -3.711  1.00  0.97           H  
ATOM    793 1HZ  LYS A  48       8.274 -10.967  -5.325  1.00  0.97           H  
ATOM    794 2HZ  LYS A  48       8.244 -10.312  -3.815  1.00  0.97           H  
ATOM    795 3HZ  LYS A  48       9.606 -10.264  -4.695  1.00  0.97           H  
ATOM    796  N   LEU A  49      13.049  -8.945   0.837  1.00  1.07           N  
ATOM    797  CA  LEU A  49      13.225  -8.835   2.272  1.00  1.07           C  
ATOM    798  C   LEU A  49      12.038  -9.567   2.874  1.00  1.07           C  
ATOM    799  O   LEU A  49      10.975  -9.568   2.262  1.00  1.07           O  
ATOM    800  CB  LEU A  49      13.274  -7.355   2.666  1.00  1.07           C  
ATOM    801  CG  LEU A  49      14.442  -6.607   2.107  1.00  1.07           C  
ATOM    802  CD1 LEU A  49      14.307  -5.131   2.336  1.00  1.07           C  
ATOM    803  CD2 LEU A  49      15.627  -7.098   2.835  1.00  1.07           C  
ATOM    804  H   LEU A  49      12.419  -8.264   0.408  1.00  1.07           H  
ATOM    805  HA  LEU A  49      14.161  -9.314   2.539  1.00  1.07           H  
ATOM    806 1HB  LEU A  49      12.394  -6.890   2.283  1.00  1.07           H  
ATOM    807 2HB  LEU A  49      13.282  -7.250   3.743  1.00  1.07           H  
ATOM    808  HG  LEU A  49      14.537  -6.798   1.039  1.00  1.07           H  
ATOM    809 1HD1 LEU A  49      15.181  -4.620   1.952  1.00  1.07           H  
ATOM    810 2HD1 LEU A  49      13.426  -4.763   1.823  1.00  1.07           H  
ATOM    811 3HD1 LEU A  49      14.217  -4.952   3.402  1.00  1.07           H  
ATOM    812 1HD2 LEU A  49      16.498  -6.599   2.466  1.00  1.07           H  
ATOM    813 2HD2 LEU A  49      15.512  -6.894   3.900  1.00  1.07           H  
ATOM    814 3HD2 LEU A  49      15.721  -8.167   2.689  1.00  1.07           H  
ATOM    815  N   PRO A  50      12.120 -10.130   4.080  1.00  1.14           N  
ATOM    816  CA  PRO A  50      11.041 -10.890   4.697  1.00  1.14           C  
ATOM    817  C   PRO A  50       9.647 -10.244   4.613  1.00  1.14           C  
ATOM    818  O   PRO A  50       8.654 -10.959   4.476  1.00  1.14           O  
ATOM    819  CB  PRO A  50      11.521 -10.964   6.150  1.00  1.14           C  
ATOM    820  CG  PRO A  50      13.040 -10.956   6.045  1.00  1.14           C  
ATOM    821  CD  PRO A  50      13.346 -10.004   4.912  1.00  1.14           C  
ATOM    822  HA  PRO A  50      11.018 -11.894   4.248  1.00  1.14           H  
ATOM    823 1HB  PRO A  50      11.116 -10.109   6.723  1.00  1.14           H  
ATOM    824 2HB  PRO A  50      11.128 -11.875   6.625  1.00  1.14           H  
ATOM    825 1HG  PRO A  50      13.487 -10.634   6.999  1.00  1.14           H  
ATOM    826 2HG  PRO A  50      13.413 -11.975   5.851  1.00  1.14           H  
ATOM    827 1HD  PRO A  50      13.477  -8.982   5.290  1.00  1.14           H  
ATOM    828 2HD  PRO A  50      14.239 -10.378   4.395  1.00  1.14           H  
ATOM    829  N   ASP A  51       9.570  -8.908   4.676  1.00  1.15           N  
ATOM    830  CA  ASP A  51       8.281  -8.219   4.617  1.00  1.15           C  
ATOM    831  C   ASP A  51       8.021  -7.404   3.329  1.00  1.15           C  
ATOM    832  O   ASP A  51       6.972  -6.763   3.218  1.00  1.15           O  
ATOM    833  CB  ASP A  51       8.172  -7.265   5.807  1.00  1.15           C  
ATOM    834  CG  ASP A  51       8.195  -7.950   7.165  1.00  1.15           C  
ATOM    835  OD1 ASP A  51       7.536  -8.944   7.327  1.00  1.15           O  
ATOM    836  OD2 ASP A  51       8.894  -7.473   8.029  1.00  1.15           O  
ATOM    837  H   ASP A  51      10.409  -8.361   4.776  1.00  1.15           H  
ATOM    838  HA  ASP A  51       7.495  -8.968   4.698  1.00  1.15           H  
ATOM    839 1HB  ASP A  51       8.977  -6.532   5.762  1.00  1.15           H  
ATOM    840 2HB  ASP A  51       7.242  -6.732   5.729  1.00  1.15           H  
ATOM    841  N   LEU A  52       8.976  -7.371   2.387  1.00  1.09           N  
ATOM    842  CA  LEU A  52       8.819  -6.522   1.189  1.00  1.09           C  
ATOM    843  C   LEU A  52       9.796  -6.793   0.036  1.00  1.09           C  
ATOM    844  O   LEU A  52      10.959  -7.123   0.253  1.00  1.09           O  
ATOM    845  CB  LEU A  52       8.991  -5.058   1.567  1.00  1.09           C  
ATOM    846  CG  LEU A  52      10.406  -4.668   1.964  1.00  1.09           C  
ATOM    847  CD1 LEU A  52      10.570  -3.241   1.763  1.00  1.09           C  
ATOM    848  CD2 LEU A  52      10.645  -5.021   3.445  1.00  1.09           C  
ATOM    849  H   LEU A  52       9.787  -7.978   2.475  1.00  1.09           H  
ATOM    850  HA  LEU A  52       7.809  -6.670   0.812  1.00  1.09           H  
ATOM    851 1HB  LEU A  52       8.698  -4.435   0.718  1.00  1.09           H  
ATOM    852 2HB  LEU A  52       8.341  -4.825   2.391  1.00  1.09           H  
ATOM    853  HG  LEU A  52      11.120  -5.182   1.330  1.00  1.09           H  
ATOM    854 1HD1 LEU A  52      11.571  -2.948   2.046  1.00  1.09           H  
ATOM    855 2HD1 LEU A  52      10.393  -3.025   0.708  1.00  1.09           H  
ATOM    856 3HD1 LEU A  52       9.869  -2.715   2.350  1.00  1.09           H  
ATOM    857 1HD2 LEU A  52      11.650  -4.727   3.732  1.00  1.09           H  
ATOM    858 2HD2 LEU A  52       9.929  -4.494   4.060  1.00  1.09           H  
ATOM    859 3HD2 LEU A  52      10.530  -6.085   3.592  1.00  1.09           H  
ATOM    860  N   ASP A  53       9.363  -6.536  -1.199  1.00  0.99           N  
ATOM    861  CA  ASP A  53      10.285  -6.614  -2.340  1.00  0.99           C  
ATOM    862  C   ASP A  53      11.353  -5.502  -2.309  1.00  0.99           C  
ATOM    863  O   ASP A  53      11.061  -4.364  -1.911  1.00  0.99           O  
ATOM    864  CB  ASP A  53       9.541  -6.538  -3.676  1.00  0.99           C  
ATOM    865  CG  ASP A  53       8.649  -7.753  -3.948  1.00  0.99           C  
ATOM    866  OD1 ASP A  53       8.655  -8.685  -3.163  1.00  0.99           O  
ATOM    867  OD2 ASP A  53       8.022  -7.792  -4.972  1.00  0.99           O  
ATOM    868  H   ASP A  53       8.398  -6.273  -1.348  1.00  0.99           H  
ATOM    869  HA  ASP A  53      10.802  -7.571  -2.297  1.00  0.99           H  
ATOM    870 1HB  ASP A  53       8.920  -5.633  -3.702  1.00  0.99           H  
ATOM    871 2HB  ASP A  53      10.269  -6.452  -4.486  1.00  0.99           H  
ATOM    872  N   ILE A  54      12.562  -5.806  -2.820  1.00  0.88           N  
ATOM    873  CA  ILE A  54      13.628  -4.798  -2.967  1.00  0.88           C  
ATOM    874  C   ILE A  54      14.325  -4.823  -4.332  1.00  0.88           C  
ATOM    875  O   ILE A  54      14.739  -5.879  -4.836  1.00  0.88           O  
ATOM    876  CB  ILE A  54      14.722  -4.976  -1.881  1.00  0.88           C  
ATOM    877  CG1 ILE A  54      15.811  -3.890  -2.005  1.00  0.88           C  
ATOM    878  CG2 ILE A  54      15.345  -6.358  -1.969  1.00  0.88           C  
ATOM    879  CD1 ILE A  54      16.765  -3.812  -0.800  1.00  0.88           C  
ATOM    880  H   ILE A  54      12.757  -6.765  -3.118  1.00  0.88           H  
ATOM    881  HA  ILE A  54      13.181  -3.812  -2.844  1.00  0.88           H  
ATOM    882  HB  ILE A  54      14.264  -4.857  -0.898  1.00  0.88           H  
ATOM    883 1HG1 ILE A  54      16.390  -4.097  -2.887  1.00  0.88           H  
ATOM    884 2HG1 ILE A  54      15.336  -2.929  -2.141  1.00  0.88           H  
ATOM    885 1HG2 ILE A  54      16.085  -6.469  -1.190  1.00  0.88           H  
ATOM    886 2HG2 ILE A  54      14.571  -7.099  -1.832  1.00  0.88           H  
ATOM    887 3HG2 ILE A  54      15.817  -6.490  -2.943  1.00  0.88           H  
ATOM    888 1HD1 ILE A  54      17.504  -3.029  -0.974  1.00  0.88           H  
ATOM    889 2HD1 ILE A  54      16.211  -3.588   0.100  1.00  0.88           H  
ATOM    890 3HD1 ILE A  54      17.269  -4.761  -0.681  1.00  0.88           H  
ATOM    891  N   LYS A  55      14.519  -3.629  -4.899  1.00  0.79           N  
ATOM    892  CA  LYS A  55      15.255  -3.488  -6.151  1.00  0.79           C  
ATOM    893  C   LYS A  55      16.351  -2.447  -6.016  1.00  0.79           C  
ATOM    894  O   LYS A  55      16.149  -1.390  -5.413  1.00  0.79           O  
ATOM    895  CB  LYS A  55      14.316  -3.078  -7.290  1.00  0.79           C  
ATOM    896  CG  LYS A  55      13.248  -4.112  -7.637  1.00  0.79           C  
ATOM    897  CD  LYS A  55      12.376  -3.661  -8.798  1.00  0.79           C  
ATOM    898  CE  LYS A  55      11.318  -4.711  -9.120  1.00  0.79           C  
ATOM    899  NZ  LYS A  55      10.452  -4.305 -10.256  1.00  0.79           N  
ATOM    900  H   LYS A  55      14.119  -2.799  -4.454  1.00  0.79           H  
ATOM    901  HA  LYS A  55      15.727  -4.440  -6.397  1.00  0.79           H  
ATOM    902 1HB  LYS A  55      13.812  -2.147  -7.026  1.00  0.79           H  
ATOM    903 2HB  LYS A  55      14.904  -2.889  -8.189  1.00  0.79           H  
ATOM    904 1HG  LYS A  55      13.741  -5.040  -7.916  1.00  0.79           H  
ATOM    905 2HG  LYS A  55      12.617  -4.302  -6.771  1.00  0.79           H  
ATOM    906 1HD  LYS A  55      11.885  -2.718  -8.545  1.00  0.79           H  
ATOM    907 2HD  LYS A  55      12.998  -3.506  -9.679  1.00  0.79           H  
ATOM    908 1HE  LYS A  55      11.814  -5.639  -9.377  1.00  0.79           H  
ATOM    909 2HE  LYS A  55      10.697  -4.875  -8.239  1.00  0.79           H  
ATOM    910 1HZ  LYS A  55       9.776  -5.036 -10.432  1.00  0.79           H  
ATOM    911 2HZ  LYS A  55       9.973  -3.447 -10.029  1.00  0.79           H  
ATOM    912 3HZ  LYS A  55      11.022  -4.169 -11.077  1.00  0.79           H  
ATOM    913  N   LEU A  56      17.515  -2.725  -6.598  1.00  0.74           N  
ATOM    914  CA  LEU A  56      18.598  -1.753  -6.578  1.00  0.74           C  
ATOM    915  C   LEU A  56      19.156  -1.512  -7.977  1.00  0.74           C  
ATOM    916  O   LEU A  56      19.315  -2.451  -8.765  1.00  0.74           O  
ATOM    917  CB  LEU A  56      19.744  -2.230  -5.677  1.00  0.74           C  
ATOM    918  CG  LEU A  56      19.401  -2.529  -4.217  1.00  0.74           C  
ATOM    919  CD1 LEU A  56      18.938  -3.947  -4.110  1.00  0.74           C  
ATOM    920  CD2 LEU A  56      20.627  -2.324  -3.362  1.00  0.74           C  
ATOM    921  H   LEU A  56      17.641  -3.621  -7.065  1.00  0.74           H  
ATOM    922  HA  LEU A  56      18.213  -0.817  -6.194  1.00  0.74           H  
ATOM    923 1HB  LEU A  56      20.170  -3.116  -6.109  1.00  0.74           H  
ATOM    924 2HB  LEU A  56      20.512  -1.452  -5.677  1.00  0.74           H  
ATOM    925  HG  LEU A  56      18.606  -1.881  -3.885  1.00  0.74           H  
ATOM    926 1HD1 LEU A  56      18.710  -4.182  -3.077  1.00  0.74           H  
ATOM    927 2HD1 LEU A  56      18.066  -4.125  -4.719  1.00  0.74           H  
ATOM    928 3HD1 LEU A  56      19.726  -4.567  -4.450  1.00  0.74           H  
ATOM    929 1HD2 LEU A  56      20.393  -2.548  -2.320  1.00  0.74           H  
ATOM    930 2HD2 LEU A  56      21.404  -2.984  -3.714  1.00  0.74           H  
ATOM    931 3HD2 LEU A  56      20.960  -1.307  -3.441  1.00  0.74           H  
ATOM    932  N   THR A  57      19.494  -0.263  -8.271  1.00  0.74           N  
ATOM    933  CA  THR A  57      20.175   0.060  -9.519  1.00  0.74           C  
ATOM    934  C   THR A  57      21.334   1.018  -9.278  1.00  0.74           C  
ATOM    935  O   THR A  57      21.180   2.024  -8.587  1.00  0.74           O  
ATOM    936  CB  THR A  57      19.211   0.677 -10.549  1.00  0.74           C  
ATOM    937  OG1 THR A  57      18.135  -0.239 -10.821  1.00  0.74           O  
ATOM    938  CG2 THR A  57      19.967   0.974 -11.861  1.00  0.74           C  
ATOM    939  H   THR A  57      19.288   0.470  -7.594  1.00  0.74           H  
ATOM    940  HA  THR A  57      20.587  -0.853  -9.941  1.00  0.74           H  
ATOM    941  HB  THR A  57      18.797   1.606 -10.152  1.00  0.74           H  
ATOM    942  HG1 THR A  57      18.502  -1.083 -11.122  1.00  0.74           H  
ATOM    943 1HG2 THR A  57      19.285   1.408 -12.588  1.00  0.74           H  
ATOM    944 2HG2 THR A  57      20.768   1.669 -11.670  1.00  0.74           H  
ATOM    945 3HG2 THR A  57      20.383   0.054 -12.261  1.00  0.74           H  
ATOM    946  N   ILE A  58      22.497   0.711  -9.843  1.00  0.78           N  
ATOM    947  CA  ILE A  58      23.639   1.597  -9.731  1.00  0.78           C  
ATOM    948  C   ILE A  58      24.122   2.059 -11.081  1.00  0.78           C  
ATOM    949  O   ILE A  58      24.472   1.242 -11.930  1.00  0.78           O  
ATOM    950  CB  ILE A  58      24.790   0.958  -8.999  1.00  0.78           C  
ATOM    951  CG1 ILE A  58      24.291   0.511  -7.666  1.00  0.78           C  
ATOM    952  CG2 ILE A  58      25.886   2.018  -8.895  1.00  0.78           C  
ATOM    953  CD1 ILE A  58      23.856  -0.950  -7.604  1.00  0.78           C  
ATOM    954  H   ILE A  58      22.585  -0.155 -10.357  1.00  0.78           H  
ATOM    955  HA  ILE A  58      23.335   2.461  -9.167  1.00  0.78           H  
ATOM    956  HB  ILE A  58      25.151   0.101  -9.531  1.00  0.78           H  
ATOM    957 1HG1 ILE A  58      25.034   0.699  -6.928  1.00  0.78           H  
ATOM    958 2HG1 ILE A  58      23.444   1.114  -7.433  1.00  0.78           H  
ATOM    959 1HG2 ILE A  58      26.732   1.664  -8.392  1.00  0.78           H  
ATOM    960 2HG2 ILE A  58      26.183   2.311  -9.890  1.00  0.78           H  
ATOM    961 3HG2 ILE A  58      25.494   2.884  -8.363  1.00  0.78           H  
ATOM    962 1HD1 ILE A  58      23.482  -1.182  -6.610  1.00  0.78           H  
ATOM    963 2HD1 ILE A  58      23.073  -1.138  -8.332  1.00  0.78           H  
ATOM    964 3HD1 ILE A  58      24.693  -1.577  -7.822  1.00  0.78           H  
ATOM    965  N   LYS A  59      24.141   3.371 -11.285  1.00  0.86           N  
ATOM    966  CA  LYS A  59      24.510   3.910 -12.584  1.00  0.86           C  
ATOM    967  C   LYS A  59      25.773   4.764 -12.574  1.00  0.86           C  
ATOM    968  O   LYS A  59      25.953   5.632 -11.710  1.00  0.86           O  
ATOM    969  CB  LYS A  59      23.369   4.786 -13.060  1.00  0.86           C  
ATOM    970  CG  LYS A  59      22.033   4.098 -13.150  1.00  0.86           C  
ATOM    971  CD  LYS A  59      20.968   5.101 -13.479  1.00  0.86           C  
ATOM    972  CE  LYS A  59      20.751   6.058 -12.290  1.00  0.86           C  
ATOM    973  NZ  LYS A  59      19.724   7.069 -12.583  1.00  0.86           N  
ATOM    974  H   LYS A  59      23.861   3.987 -10.520  1.00  0.86           H  
ATOM    975  HA  LYS A  59      24.665   3.084 -13.280  1.00  0.86           H  
ATOM    976 1HB  LYS A  59      23.268   5.650 -12.401  1.00  0.86           H  
ATOM    977 2HB  LYS A  59      23.607   5.169 -14.058  1.00  0.86           H  
ATOM    978 1HG  LYS A  59      22.066   3.329 -13.915  1.00  0.86           H  
ATOM    979 2HG  LYS A  59      21.800   3.644 -12.197  1.00  0.86           H  
ATOM    980 1HD  LYS A  59      21.279   5.687 -14.352  1.00  0.86           H  
ATOM    981 2HD  LYS A  59      20.036   4.592 -13.711  1.00  0.86           H  
ATOM    982 1HE  LYS A  59      20.444   5.486 -11.412  1.00  0.86           H  
ATOM    983 2HE  LYS A  59      21.689   6.570 -12.069  1.00  0.86           H  
ATOM    984 1HZ  LYS A  59      19.613   7.688 -11.779  1.00  0.86           H  
ATOM    985 2HZ  LYS A  59      20.023   7.611 -13.394  1.00  0.86           H  
ATOM    986 3HZ  LYS A  59      18.847   6.617 -12.774  1.00  0.86           H  
ATOM    987  N   LYS A  60      26.621   4.608 -13.591  1.00  0.95           N  
ATOM    988  CA  LYS A  60      27.791   5.480 -13.699  1.00  0.95           C  
ATOM    989  C   LYS A  60      27.416   6.769 -14.449  1.00  0.95           C  
ATOM    990  O   LYS A  60      27.855   6.999 -15.581  1.00  0.95           O  
ATOM    991  CB  LYS A  60      28.910   4.750 -14.431  1.00  0.95           C  
ATOM    992  CG  LYS A  60      30.247   5.464 -14.446  1.00  0.95           C  
ATOM    993  CD  LYS A  60      31.314   4.604 -15.118  1.00  0.95           C  
ATOM    994  CE  LYS A  60      32.670   5.295 -15.110  1.00  0.95           C  
ATOM    995  NZ  LYS A  60      33.722   4.470 -15.772  1.00  0.95           N  
ATOM    996  H   LYS A  60      26.487   3.854 -14.271  1.00  0.95           H  
ATOM    997  HA  LYS A  60      28.132   5.751 -12.699  1.00  0.95           H  
ATOM    998 1HB  LYS A  60      29.033   3.768 -14.043  1.00  0.95           H  
ATOM    999 2HB  LYS A  60      28.610   4.629 -15.471  1.00  0.95           H  
ATOM   1000 1HG  LYS A  60      30.153   6.411 -14.976  1.00  0.95           H  
ATOM   1001 2HG  LYS A  60      30.552   5.671 -13.419  1.00  0.95           H  
ATOM   1002 1HD  LYS A  60      31.397   3.657 -14.582  1.00  0.95           H  
ATOM   1003 2HD  LYS A  60      31.021   4.395 -16.148  1.00  0.95           H  
ATOM   1004 1HE  LYS A  60      32.587   6.247 -15.632  1.00  0.95           H  
ATOM   1005 2HE  LYS A  60      32.965   5.484 -14.077  1.00  0.95           H  
ATOM   1006 1HZ  LYS A  60      34.604   4.962 -15.745  1.00  0.95           H  
ATOM   1007 2HZ  LYS A  60      33.814   3.588 -15.288  1.00  0.95           H  
ATOM   1008 3HZ  LYS A  60      33.462   4.299 -16.733  1.00  0.95           H  
ATOM   1009  N   ASP A  61      26.594   7.604 -13.817  1.00  1.04           N  
ATOM   1010  CA  ASP A  61      26.084   8.811 -14.474  1.00  1.04           C  
ATOM   1011  C   ASP A  61      26.847  10.085 -14.137  1.00  1.04           C  
ATOM   1012  O   ASP A  61      26.819  10.563 -13.008  1.00  1.04           O  
ATOM   1013  CB  ASP A  61      24.604   9.040 -14.150  1.00  1.04           C  
ATOM   1014  CG  ASP A  61      23.652   8.026 -14.806  1.00  1.04           C  
ATOM   1015  OD1 ASP A  61      24.069   7.327 -15.697  1.00  1.04           O  
ATOM   1016  OD2 ASP A  61      22.501   7.969 -14.409  1.00  1.04           O  
ATOM   1017  H   ASP A  61      26.306   7.343 -12.875  1.00  1.04           H  
ATOM   1018  HA  ASP A  61      26.162   8.661 -15.550  1.00  1.04           H  
ATOM   1019 1HB  ASP A  61      24.466   8.989 -13.069  1.00  1.04           H  
ATOM   1020 2HB  ASP A  61      24.320  10.044 -14.470  1.00  1.04           H  
ATOM   1021  N   ASN A  62      27.493  10.653 -15.150  1.00  1.08           N  
ATOM   1022  CA  ASN A  62      28.296  11.874 -15.030  1.00  1.08           C  
ATOM   1023  C   ASN A  62      29.385  11.804 -13.954  1.00  1.08           C  
ATOM   1024  O   ASN A  62      29.674  12.799 -13.288  1.00  1.08           O  
ATOM   1025  CB  ASN A  62      27.401  13.076 -14.777  1.00  1.08           C  
ATOM   1026  CG  ASN A  62      26.456  13.342 -15.919  1.00  1.08           C  
ATOM   1027  OD1 ASN A  62      26.818  13.199 -17.093  1.00  1.08           O  
ATOM   1028  ND2 ASN A  62      25.247  13.724 -15.596  1.00  1.08           N  
ATOM   1029  H   ASN A  62      27.448  10.194 -16.050  1.00  1.08           H  
ATOM   1030  HA  ASN A  62      28.807  12.029 -15.981  1.00  1.08           H  
ATOM   1031 1HB  ASN A  62      26.827  12.934 -13.864  1.00  1.08           H  
ATOM   1032 2HB  ASN A  62      28.025  13.957 -14.630  1.00  1.08           H  
ATOM   1033 1HD2 ASN A  62      24.574  13.917 -16.311  1.00  1.08           H  
ATOM   1034 2HD2 ASN A  62      24.996  13.826 -14.633  1.00  1.08           H  
ATOM   1035  N   GLY A  63      30.035  10.651 -13.843  1.00  1.05           N  
ATOM   1036  CA  GLY A  63      31.118  10.460 -12.887  1.00  1.05           C  
ATOM   1037  C   GLY A  63      30.698   9.671 -11.650  1.00  1.05           C  
ATOM   1038  O   GLY A  63      29.549   9.707 -11.215  1.00  1.05           O  
ATOM   1039  H   GLY A  63      29.748   9.878 -14.424  1.00  1.05           H  
ATOM   1040 1HA  GLY A  63      31.939   9.941 -13.380  1.00  1.05           H  
ATOM   1041 2HA  GLY A  63      31.502  11.431 -12.580  1.00  1.05           H  
ATOM   1042  N   ASN A  64      31.669   8.967 -11.081  1.00  0.97           N  
ATOM   1043  CA  ASN A  64      31.489   8.113  -9.908  1.00  0.97           C  
ATOM   1044  C   ASN A  64      30.255   7.213 -10.084  1.00  0.97           C  
ATOM   1045  O   ASN A  64      30.001   6.758 -11.199  1.00  0.97           O  
ATOM   1046  CB  ASN A  64      31.362   9.002  -8.682  1.00  0.97           C  
ATOM   1047  CG  ASN A  64      32.581   9.865  -8.415  1.00  0.97           C  
ATOM   1048  OD1 ASN A  64      33.726   9.395  -8.436  1.00  0.97           O  
ATOM   1049  ND2 ASN A  64      32.347  11.129  -8.161  1.00  0.97           N  
ATOM   1050  H   ASN A  64      32.589   9.013 -11.493  1.00  0.97           H  
ATOM   1051  HA  ASN A  64      32.358   7.462  -9.801  1.00  0.97           H  
ATOM   1052 1HB  ASN A  64      30.475   9.633  -8.757  1.00  0.97           H  
ATOM   1053 2HB  ASN A  64      31.246   8.394  -7.837  1.00  0.97           H  
ATOM   1054 1HD2 ASN A  64      33.107  11.753  -7.973  1.00  0.97           H  
ATOM   1055 2HD2 ASN A  64      31.406  11.467  -8.151  1.00  0.97           H  
ATOM   1056  N   PHE A  65      29.461   6.992  -9.018  1.00  0.87           N  
ATOM   1057  CA  PHE A  65      28.227   6.212  -9.149  1.00  0.87           C  
ATOM   1058  C   PHE A  65      27.018   6.723  -8.366  1.00  0.87           C  
ATOM   1059  O   PHE A  65      27.146   7.230  -7.248  1.00  0.87           O  
ATOM   1060  CB  PHE A  65      28.468   4.760  -8.740  1.00  0.87           C  
ATOM   1061  CG  PHE A  65      29.387   4.037  -9.624  1.00  0.87           C  
ATOM   1062  CD1 PHE A  65      30.721   3.979  -9.373  1.00  0.87           C  
ATOM   1063  CD2 PHE A  65      28.906   3.427 -10.746  1.00  0.87           C  
ATOM   1064  CE1 PHE A  65      31.558   3.327 -10.239  1.00  0.87           C  
ATOM   1065  CE2 PHE A  65      29.743   2.778 -11.593  1.00  0.87           C  
ATOM   1066  CZ  PHE A  65      31.068   2.728 -11.345  1.00  0.87           C  
ATOM   1067  H   PHE A  65      29.721   7.325  -8.092  1.00  0.87           H  
ATOM   1068  HA  PHE A  65      27.948   6.220 -10.203  1.00  0.87           H  
ATOM   1069 1HB  PHE A  65      28.876   4.732  -7.726  1.00  0.87           H  
ATOM   1070 2HB  PHE A  65      27.528   4.242  -8.726  1.00  0.87           H  
ATOM   1071  HD1 PHE A  65      31.121   4.467  -8.483  1.00  0.87           H  
ATOM   1072  HD2 PHE A  65      27.844   3.475 -10.962  1.00  0.87           H  
ATOM   1073  HE1 PHE A  65      32.613   3.297 -10.043  1.00  0.87           H  
ATOM   1074  HE2 PHE A  65      29.349   2.312 -12.476  1.00  0.87           H  
ATOM   1075  HZ  PHE A  65      31.734   2.216 -12.030  1.00  0.87           H  
ATOM   1076  N   THR A  66      25.824   6.479  -8.908  1.00  0.77           N  
ATOM   1077  CA  THR A  66      24.604   6.738  -8.148  1.00  0.77           C  
ATOM   1078  C   THR A  66      23.833   5.457  -7.907  1.00  0.77           C  
ATOM   1079  O   THR A  66      23.496   4.732  -8.842  1.00  0.77           O  
ATOM   1080  CB  THR A  66      23.679   7.766  -8.821  1.00  0.77           C  
ATOM   1081  OG1 THR A  66      24.356   9.030  -8.930  1.00  0.77           O  
ATOM   1082  CG2 THR A  66      22.396   7.936  -7.996  1.00  0.77           C  
ATOM   1083  H   THR A  66      25.772   6.105  -9.855  1.00  0.77           H  
ATOM   1084  HA  THR A  66      24.880   7.146  -7.178  1.00  0.77           H  
ATOM   1085  HB  THR A  66      23.422   7.417  -9.821  1.00  0.77           H  
ATOM   1086  HG1 THR A  66      24.393   9.476  -8.029  1.00  0.77           H  
ATOM   1087 1HG2 THR A  66      21.745   8.663  -8.477  1.00  0.77           H  
ATOM   1088 2HG2 THR A  66      21.874   6.984  -7.917  1.00  0.77           H  
ATOM   1089 3HG2 THR A  66      22.661   8.290  -6.996  1.00  0.77           H  
ATOM   1090  N   LEU A  67      23.588   5.188  -6.632  1.00  0.70           N  
ATOM   1091  CA  LEU A  67      22.872   4.025  -6.127  1.00  0.70           C  
ATOM   1092  C   LEU A  67      21.441   4.353  -5.777  1.00  0.70           C  
ATOM   1093  O   LEU A  67      21.179   5.245  -4.972  1.00  0.70           O  
ATOM   1094  CB  LEU A  67      23.621   3.470  -4.893  1.00  0.70           C  
ATOM   1095  CG  LEU A  67      22.922   2.389  -4.021  1.00  0.70           C  
ATOM   1096  CD1 LEU A  67      22.682   1.126  -4.753  1.00  0.70           C  
ATOM   1097  CD2 LEU A  67      23.800   2.093  -2.798  1.00  0.70           C  
ATOM   1098  H   LEU A  67      23.908   5.870  -5.950  1.00  0.70           H  
ATOM   1099  HA  LEU A  67      22.858   3.267  -6.903  1.00  0.70           H  
ATOM   1100 1HB  LEU A  67      24.546   3.026  -5.252  1.00  0.70           H  
ATOM   1101 2HB  LEU A  67      23.878   4.307  -4.246  1.00  0.70           H  
ATOM   1102  HG  LEU A  67      21.969   2.785  -3.715  1.00  0.70           H  
ATOM   1103 1HD1 LEU A  67      22.186   0.433  -4.099  1.00  0.70           H  
ATOM   1104 2HD1 LEU A  67      22.053   1.312  -5.623  1.00  0.70           H  
ATOM   1105 3HD1 LEU A  67      23.627   0.717  -5.048  1.00  0.70           H  
ATOM   1106 1HD2 LEU A  67      23.311   1.360  -2.160  1.00  0.70           H  
ATOM   1107 2HD2 LEU A  67      24.761   1.695  -3.127  1.00  0.70           H  
ATOM   1108 3HD2 LEU A  67      23.957   3.011  -2.241  1.00  0.70           H  
ATOM   1109  N   GLU A  68      20.506   3.645  -6.391  1.00  0.68           N  
ATOM   1110  CA  GLU A  68      19.106   3.858  -6.106  1.00  0.68           C  
ATOM   1111  C   GLU A  68      18.486   2.562  -5.592  1.00  0.68           C  
ATOM   1112  O   GLU A  68      18.640   1.506  -6.206  1.00  0.68           O  
ATOM   1113  CB  GLU A  68      18.354   4.324  -7.369  1.00  0.68           C  
ATOM   1114  CG  GLU A  68      18.866   5.648  -8.003  1.00  0.68           C  
ATOM   1115  CD  GLU A  68      18.036   6.113  -9.219  1.00  0.68           C  
ATOM   1116  OE1 GLU A  68      17.079   5.447  -9.555  1.00  0.68           O  
ATOM   1117  OE2 GLU A  68      18.372   7.114  -9.822  1.00  0.68           O  
ATOM   1118  H   GLU A  68      20.775   2.956  -7.084  1.00  0.68           H  
ATOM   1119  HA  GLU A  68      19.014   4.616  -5.341  1.00  0.68           H  
ATOM   1120 1HB  GLU A  68      18.427   3.545  -8.132  1.00  0.68           H  
ATOM   1121 2HB  GLU A  68      17.308   4.443  -7.129  1.00  0.68           H  
ATOM   1122 1HG  GLU A  68      18.842   6.422  -7.245  1.00  0.68           H  
ATOM   1123 2HG  GLU A  68      19.902   5.509  -8.310  1.00  0.68           H  
ATOM   1124  N   ILE A  69      17.780   2.642  -4.470  1.00  0.70           N  
ATOM   1125  CA  ILE A  69      17.077   1.499  -3.900  1.00  0.70           C  
ATOM   1126  C   ILE A  69      15.592   1.777  -3.797  1.00  0.70           C  
ATOM   1127  O   ILE A  69      15.175   2.798  -3.240  1.00  0.70           O  
ATOM   1128  CB  ILE A  69      17.582   1.085  -2.506  1.00  0.70           C  
ATOM   1129  CG1 ILE A  69      19.053   0.768  -2.528  1.00  0.70           C  
ATOM   1130  CG2 ILE A  69      16.776  -0.119  -2.010  1.00  0.70           C  
ATOM   1131  CD1 ILE A  69      19.902   1.887  -2.065  1.00  0.70           C  
ATOM   1132  H   ILE A  69      17.727   3.538  -4.001  1.00  0.70           H  
ATOM   1133  HA  ILE A  69      17.209   0.649  -4.562  1.00  0.70           H  
ATOM   1134  HB  ILE A  69      17.450   1.898  -1.820  1.00  0.70           H  
ATOM   1135 1HG1 ILE A  69      19.236  -0.093  -1.887  1.00  0.70           H  
ATOM   1136 2HG1 ILE A  69      19.345   0.517  -3.547  1.00  0.70           H  
ATOM   1137 1HG2 ILE A  69      17.114  -0.406  -1.038  1.00  0.70           H  
ATOM   1138 2HG2 ILE A  69      15.723   0.134  -1.954  1.00  0.70           H  
ATOM   1139 3HG2 ILE A  69      16.904  -0.950  -2.695  1.00  0.70           H  
ATOM   1140 1HD1 ILE A  69      20.928   1.578  -2.099  1.00  0.70           H  
ATOM   1141 2HD1 ILE A  69      19.751   2.763  -2.703  1.00  0.70           H  
ATOM   1142 3HD1 ILE A  69      19.652   2.135  -1.061  1.00  0.70           H  
ATOM   1143  N   GLU A  70      14.792   0.870  -4.329  1.00  0.77           N  
ATOM   1144  CA  GLU A  70      13.353   1.015  -4.251  1.00  0.77           C  
ATOM   1145  C   GLU A  70      12.746  -0.105  -3.421  1.00  0.77           C  
ATOM   1146  O   GLU A  70      12.982  -1.297  -3.668  1.00  0.77           O  
ATOM   1147  CB  GLU A  70      12.729   1.055  -5.649  1.00  0.77           C  
ATOM   1148  CG  GLU A  70      13.117   2.291  -6.477  1.00  0.77           C  
ATOM   1149  CD  GLU A  70      12.439   2.359  -7.845  1.00  0.77           C  
ATOM   1150  OE1 GLU A  70      11.672   1.468  -8.171  1.00  0.77           O  
ATOM   1151  OE2 GLU A  70      12.664   3.322  -8.547  1.00  0.77           O  
ATOM   1152  H   GLU A  70      15.202   0.051  -4.777  1.00  0.77           H  
ATOM   1153  HA  GLU A  70      13.120   1.956  -3.751  1.00  0.77           H  
ATOM   1154 1HB  GLU A  70      13.036   0.168  -6.205  1.00  0.77           H  
ATOM   1155 2HB  GLU A  70      11.656   1.024  -5.555  1.00  0.77           H  
ATOM   1156 1HG  GLU A  70      12.835   3.172  -5.908  1.00  0.77           H  
ATOM   1157 2HG  GLU A  70      14.199   2.308  -6.608  1.00  0.77           H  
ATOM   1158  N   LEU A  71      12.000   0.299  -2.398  1.00  0.87           N  
ATOM   1159  CA  LEU A  71      11.350  -0.628  -1.490  1.00  0.87           C  
ATOM   1160  C   LEU A  71       9.831  -0.527  -1.571  1.00  0.87           C  
ATOM   1161  O   LEU A  71       9.258   0.555  -1.383  1.00  0.87           O  
ATOM   1162  CB  LEU A  71      11.768  -0.310  -0.059  1.00  0.87           C  
ATOM   1163  CG  LEU A  71      13.236  -0.357   0.275  1.00  0.87           C  
ATOM   1164  CD1 LEU A  71      13.386   0.032   1.705  1.00  0.87           C  
ATOM   1165  CD2 LEU A  71      13.788  -1.722   0.019  1.00  0.87           C  
ATOM   1166  H   LEU A  71      11.873   1.301  -2.241  1.00  0.87           H  
ATOM   1167  HA  LEU A  71      11.645  -1.647  -1.746  1.00  0.87           H  
ATOM   1168 1HB  LEU A  71      11.449   0.707   0.142  1.00  0.87           H  
ATOM   1169 2HB  LEU A  71      11.241  -0.935   0.611  1.00  0.87           H  
ATOM   1170  HG  LEU A  71      13.772   0.371  -0.334  1.00  0.87           H  
ATOM   1171 1HD1 LEU A  71      14.428   0.031   1.981  1.00  0.87           H  
ATOM   1172 2HD1 LEU A  71      12.972   1.016   1.849  1.00  0.87           H  
ATOM   1173 3HD1 LEU A  71      12.845  -0.677   2.319  1.00  0.87           H  
ATOM   1174 1HD2 LEU A  71      14.842  -1.727   0.267  1.00  0.87           H  
ATOM   1175 2HD2 LEU A  71      13.274  -2.459   0.619  1.00  0.87           H  
ATOM   1176 3HD2 LEU A  71      13.650  -1.959  -1.028  1.00  0.87           H  
ATOM   1177  N   ASP A  72       9.158  -1.629  -1.879  1.00  0.97           N  
ATOM   1178  CA  ASP A  72       7.696  -1.547  -1.914  1.00  0.97           C  
ATOM   1179  C   ASP A  72       7.142  -1.326  -0.510  1.00  0.97           C  
ATOM   1180  O   ASP A  72       7.686  -1.875   0.447  1.00  0.97           O  
ATOM   1181  CB  ASP A  72       7.053  -2.771  -2.558  1.00  0.97           C  
ATOM   1182  CG  ASP A  72       7.199  -2.809  -4.091  1.00  0.97           C  
ATOM   1183  OD1 ASP A  72       7.648  -1.840  -4.666  1.00  0.97           O  
ATOM   1184  OD2 ASP A  72       6.825  -3.796  -4.668  1.00  0.97           O  
ATOM   1185  H   ASP A  72       9.657  -2.514  -2.029  1.00  0.97           H  
ATOM   1186  HA  ASP A  72       7.415  -0.681  -2.515  1.00  0.97           H  
ATOM   1187 1HB  ASP A  72       7.508  -3.672  -2.145  1.00  0.97           H  
ATOM   1188 2HB  ASP A  72       5.996  -2.795  -2.301  1.00  0.97           H  
ATOM   1189  N   GLU A  73       6.031  -0.587  -0.411  1.00  1.06           N  
ATOM   1190  CA  GLU A  73       5.329  -0.298   0.840  1.00  1.06           C  
ATOM   1191  C   GLU A  73       6.036   0.584   1.844  1.00  1.06           C  
ATOM   1192  O   GLU A  73       7.195   0.967   1.706  1.00  1.06           O  
ATOM   1193  CB  GLU A  73       4.852  -1.563   1.552  1.00  1.06           C  
ATOM   1194  CG  GLU A  73       3.640  -2.158   0.993  1.00  1.06           C  
ATOM   1195  CD  GLU A  73       2.458  -1.229   1.200  1.00  1.06           C  
ATOM   1196  OE1 GLU A  73       2.651  -0.116   1.696  1.00  1.06           O  
ATOM   1197  OE2 GLU A  73       1.355  -1.632   0.912  1.00  1.06           O  
ATOM   1198  H   GLU A  73       5.655  -0.141  -1.243  1.00  1.06           H  
ATOM   1199  HA  GLU A  73       4.421   0.228   0.562  1.00  1.06           H  
ATOM   1200 1HB  GLU A  73       5.598  -2.329   1.485  1.00  1.06           H  
ATOM   1201 2HB  GLU A  73       4.678  -1.376   2.606  1.00  1.06           H  
ATOM   1202 1HG  GLU A  73       3.795  -2.308  -0.061  1.00  1.06           H  
ATOM   1203 2HG  GLU A  73       3.450  -3.122   1.460  1.00  1.06           H  
ATOM   1204  N   GLY A  74       5.269   0.933   2.872  1.00  1.10           N  
ATOM   1205  CA  GLY A  74       5.666   1.884   3.918  1.00  1.10           C  
ATOM   1206  C   GLY A  74       6.724   1.360   4.893  1.00  1.10           C  
ATOM   1207  O   GLY A  74       6.504   1.291   6.100  1.00  1.10           O  
ATOM   1208  H   GLY A  74       4.320   0.542   2.843  1.00  1.10           H  
ATOM   1209 1HA  GLY A  74       6.039   2.791   3.442  1.00  1.10           H  
ATOM   1210 2HA  GLY A  74       4.781   2.170   4.482  1.00  1.10           H  
ATOM   1211  N   PHE A  75       7.889   1.058   4.349  1.00  1.09           N  
ATOM   1212  CA  PHE A  75       9.043   0.527   5.054  1.00  1.09           C  
ATOM   1213  C   PHE A  75      10.174   1.518   5.151  1.00  1.09           C  
ATOM   1214  O   PHE A  75      11.343   1.181   4.949  1.00  1.09           O  
ATOM   1215  CB  PHE A  75       9.499  -0.763   4.421  1.00  1.09           C  
ATOM   1216  CG  PHE A  75       8.559  -1.875   4.693  1.00  1.09           C  
ATOM   1217  CD1 PHE A  75       7.589  -2.233   3.801  1.00  1.09           C  
ATOM   1218  CD2 PHE A  75       8.662  -2.579   5.879  1.00  1.09           C  
ATOM   1219  CE1 PHE A  75       6.732  -3.270   4.077  1.00  1.09           C  
ATOM   1220  CE2 PHE A  75       7.807  -3.614   6.154  1.00  1.09           C  
ATOM   1221  CZ  PHE A  75       6.840  -3.954   5.244  1.00  1.09           C  
ATOM   1222  H   PHE A  75       7.951   1.166   3.339  1.00  1.09           H  
ATOM   1223  HA  PHE A  75       8.731   0.288   6.071  1.00  1.09           H  
ATOM   1224 1HB  PHE A  75       9.562  -0.622   3.339  1.00  1.09           H  
ATOM   1225 2HB  PHE A  75      10.472  -1.036   4.777  1.00  1.09           H  
ATOM   1226  HD1 PHE A  75       7.511  -1.687   2.865  1.00  1.09           H  
ATOM   1227  HD2 PHE A  75       9.434  -2.303   6.597  1.00  1.09           H  
ATOM   1228  HE1 PHE A  75       5.969  -3.557   3.360  1.00  1.09           H  
ATOM   1229  HE2 PHE A  75       7.895  -4.169   7.092  1.00  1.09           H  
ATOM   1230  HZ  PHE A  75       6.158  -4.774   5.450  1.00  1.09           H  
ATOM   1231  N   ARG A  76       9.817   2.732   5.535  1.00  1.03           N  
ATOM   1232  CA  ARG A  76      10.773   3.807   5.723  1.00  1.03           C  
ATOM   1233  C   ARG A  76      11.889   3.370   6.671  1.00  1.03           C  
ATOM   1234  O   ARG A  76      13.045   3.707   6.451  1.00  1.03           O  
ATOM   1235  CB  ARG A  76      10.069   5.050   6.236  1.00  1.03           C  
ATOM   1236  CG  ARG A  76      10.964   6.228   6.509  1.00  1.03           C  
ATOM   1237  CD  ARG A  76      11.664   6.677   5.289  1.00  1.03           C  
ATOM   1238  NE  ARG A  76      12.522   7.817   5.553  1.00  1.03           N  
ATOM   1239  CZ  ARG A  76      12.194   9.105   5.372  1.00  1.03           C  
ATOM   1240  NH1 ARG A  76      11.018   9.450   4.884  1.00  1.03           N  
ATOM   1241  NH2 ARG A  76      13.088  10.012   5.694  1.00  1.03           N  
ATOM   1242  H   ARG A  76       8.832   2.909   5.687  1.00  1.03           H  
ATOM   1243  HA  ARG A  76      11.217   4.047   4.759  1.00  1.03           H  
ATOM   1244 1HB  ARG A  76       9.321   5.366   5.508  1.00  1.03           H  
ATOM   1245 2HB  ARG A  76       9.545   4.812   7.162  1.00  1.03           H  
ATOM   1246 1HG  ARG A  76      10.372   7.058   6.892  1.00  1.03           H  
ATOM   1247 2HG  ARG A  76      11.718   5.948   7.249  1.00  1.03           H  
ATOM   1248 1HD  ARG A  76      12.285   5.864   4.921  1.00  1.03           H  
ATOM   1249 2HD  ARG A  76      10.941   6.958   4.522  1.00  1.03           H  
ATOM   1250  HE  ARG A  76      13.457   7.644   5.949  1.00  1.03           H  
ATOM   1251 1HH1 ARG A  76      10.339   8.740   4.639  1.00  1.03           H  
ATOM   1252 2HH1 ARG A  76      10.792  10.426   4.755  1.00  1.03           H  
ATOM   1253 1HH2 ARG A  76      13.986   9.677   6.079  1.00  1.03           H  
ATOM   1254 2HH2 ARG A  76      12.895  10.994   5.577  1.00  1.03           H  
ATOM   1255  N   GLU A  77      11.558   2.589   7.702  1.00  0.95           N  
ATOM   1256  CA  GLU A  77      12.561   2.120   8.658  1.00  0.95           C  
ATOM   1257  C   GLU A  77      13.650   1.272   7.978  1.00  0.95           C  
ATOM   1258  O   GLU A  77      14.808   1.274   8.411  1.00  0.95           O  
ATOM   1259  CB  GLU A  77      11.894   1.312   9.774  1.00  0.95           C  
ATOM   1260  CG  GLU A  77      11.027   2.146  10.720  1.00  0.95           C  
ATOM   1261  CD  GLU A  77      10.338   1.324  11.791  1.00  0.95           C  
ATOM   1262  OE1 GLU A  77      10.404   0.119  11.729  1.00  0.95           O  
ATOM   1263  OE2 GLU A  77       9.749   1.909  12.670  1.00  0.95           O  
ATOM   1264  H   GLU A  77      10.591   2.331   7.830  1.00  0.95           H  
ATOM   1265  HA  GLU A  77      13.041   2.992   9.103  1.00  0.95           H  
ATOM   1266 1HB  GLU A  77      11.265   0.537   9.333  1.00  0.95           H  
ATOM   1267 2HB  GLU A  77      12.659   0.813  10.368  1.00  0.95           H  
ATOM   1268 1HG  GLU A  77      11.656   2.894  11.201  1.00  0.95           H  
ATOM   1269 2HG  GLU A  77      10.275   2.671  10.131  1.00  0.95           H  
ATOM   1270  N   ILE A  78      13.285   0.528   6.928  1.00  0.87           N  
ATOM   1271  CA  ILE A  78      14.255  -0.299   6.230  1.00  0.87           C  
ATOM   1272  C   ILE A  78      15.123   0.623   5.419  1.00  0.87           C  
ATOM   1273  O   ILE A  78      16.344   0.477   5.397  1.00  0.87           O  
ATOM   1274  CB  ILE A  78      13.586  -1.312   5.288  1.00  0.87           C  
ATOM   1275  CG1 ILE A  78      12.722  -2.294   6.066  1.00  0.87           C  
ATOM   1276  CG2 ILE A  78      14.623  -2.024   4.452  1.00  0.87           C  
ATOM   1277  CD1 ILE A  78      13.491  -3.100   7.071  1.00  0.87           C  
ATOM   1278  H   ILE A  78      12.342   0.585   6.563  1.00  0.87           H  
ATOM   1279  HA  ILE A  78      14.873  -0.826   6.953  1.00  0.87           H  
ATOM   1280  HB  ILE A  78      12.924  -0.773   4.627  1.00  0.87           H  
ATOM   1281 1HG1 ILE A  78      11.949  -1.735   6.592  1.00  0.87           H  
ATOM   1282 2HG1 ILE A  78      12.241  -2.974   5.365  1.00  0.87           H  
ATOM   1283 1HG2 ILE A  78      14.122  -2.692   3.774  1.00  0.87           H  
ATOM   1284 2HG2 ILE A  78      15.195  -1.296   3.887  1.00  0.87           H  
ATOM   1285 3HG2 ILE A  78      15.283  -2.579   5.096  1.00  0.87           H  
ATOM   1286 1HD1 ILE A  78      12.811  -3.777   7.592  1.00  0.87           H  
ATOM   1287 2HD1 ILE A  78      14.262  -3.682   6.560  1.00  0.87           H  
ATOM   1288 3HD1 ILE A  78      13.960  -2.431   7.793  1.00  0.87           H  
ATOM   1289  N   ALA A  79      14.490   1.591   4.758  1.00  0.81           N  
ATOM   1290  CA  ALA A  79      15.236   2.544   3.954  1.00  0.81           C  
ATOM   1291  C   ALA A  79      16.224   3.318   4.810  1.00  0.81           C  
ATOM   1292  O   ALA A  79      17.361   3.540   4.395  1.00  0.81           O  
ATOM   1293  CB  ALA A  79      14.298   3.506   3.283  1.00  0.81           C  
ATOM   1294  H   ALA A  79      13.472   1.648   4.827  1.00  0.81           H  
ATOM   1295  HA  ALA A  79      15.790   1.993   3.199  1.00  0.81           H  
ATOM   1296 1HB  ALA A  79      14.868   4.203   2.669  1.00  0.81           H  
ATOM   1297 2HB  ALA A  79      13.606   2.970   2.664  1.00  0.81           H  
ATOM   1298 3HB  ALA A  79      13.753   4.059   4.038  1.00  0.81           H  
ATOM   1299  N   GLU A  80      15.818   3.691   6.030  1.00  0.76           N  
ATOM   1300  CA  GLU A  80      16.726   4.413   6.906  1.00  0.76           C  
ATOM   1301  C   GLU A  80      17.891   3.516   7.287  1.00  0.76           C  
ATOM   1302  O   GLU A  80      19.039   3.959   7.286  1.00  0.76           O  
ATOM   1303  CB  GLU A  80      16.013   4.890   8.177  1.00  0.76           C  
ATOM   1304  CG  GLU A  80      14.994   6.051   8.027  1.00  0.76           C  
ATOM   1305  CD  GLU A  80      15.607   7.398   7.706  1.00  0.76           C  
ATOM   1306  OE1 GLU A  80      16.538   7.788   8.370  1.00  0.76           O  
ATOM   1307  OE2 GLU A  80      15.099   8.055   6.820  1.00  0.76           O  
ATOM   1308  H   GLU A  80      14.863   3.499   6.328  1.00  0.76           H  
ATOM   1309  HA  GLU A  80      17.115   5.278   6.375  1.00  0.76           H  
ATOM   1310 1HB  GLU A  80      15.471   4.046   8.609  1.00  0.76           H  
ATOM   1311 2HB  GLU A  80      16.759   5.199   8.909  1.00  0.76           H  
ATOM   1312 1HG  GLU A  80      14.312   5.793   7.221  1.00  0.76           H  
ATOM   1313 2HG  GLU A  80      14.409   6.126   8.942  1.00  0.76           H  
ATOM   1314  N   LYS A  81      17.625   2.229   7.546  1.00  0.71           N  
ATOM   1315  CA  LYS A  81      18.711   1.326   7.890  1.00  0.71           C  
ATOM   1316  C   LYS A  81      19.674   1.186   6.718  1.00  0.71           C  
ATOM   1317  O   LYS A  81      20.891   1.226   6.901  1.00  0.71           O  
ATOM   1318  CB  LYS A  81      18.184  -0.037   8.344  1.00  0.71           C  
ATOM   1319  CG  LYS A  81      19.285  -0.994   8.805  1.00  0.71           C  
ATOM   1320  CD  LYS A  81      18.719  -2.258   9.440  1.00  0.71           C  
ATOM   1321  CE  LYS A  81      19.843  -3.168   9.912  1.00  0.71           C  
ATOM   1322  NZ  LYS A  81      19.334  -4.377  10.622  1.00  0.71           N  
ATOM   1323  H   LYS A  81      16.661   1.889   7.556  1.00  0.71           H  
ATOM   1324  HA  LYS A  81      19.267   1.762   8.722  1.00  0.71           H  
ATOM   1325 1HB  LYS A  81      17.472   0.100   9.159  1.00  0.71           H  
ATOM   1326 2HB  LYS A  81      17.646  -0.508   7.518  1.00  0.71           H  
ATOM   1327 1HG  LYS A  81      19.892  -1.279   7.941  1.00  0.71           H  
ATOM   1328 2HG  LYS A  81      19.928  -0.488   9.526  1.00  0.71           H  
ATOM   1329 1HD  LYS A  81      18.094  -1.991  10.292  1.00  0.71           H  
ATOM   1330 2HD  LYS A  81      18.105  -2.791   8.716  1.00  0.71           H  
ATOM   1331 1HE  LYS A  81      20.424  -3.480   9.051  1.00  0.71           H  
ATOM   1332 2HE  LYS A  81      20.490  -2.611  10.588  1.00  0.71           H  
ATOM   1333 1HZ  LYS A  81      20.124  -4.946  10.918  1.00  0.71           H  
ATOM   1334 2HZ  LYS A  81      18.803  -4.095  11.432  1.00  0.71           H  
ATOM   1335 3HZ  LYS A  81      18.742  -4.919  10.006  1.00  0.71           H  
ATOM   1336  N   ILE A  82      19.135   1.072   5.503  1.00  0.68           N  
ATOM   1337  CA  ILE A  82      19.987   0.931   4.334  1.00  0.68           C  
ATOM   1338  C   ILE A  82      20.827   2.189   4.183  1.00  0.68           C  
ATOM   1339  O   ILE A  82      22.028   2.116   3.911  1.00  0.68           O  
ATOM   1340  CB  ILE A  82      19.187   0.745   3.045  1.00  0.68           C  
ATOM   1341  CG1 ILE A  82      18.468  -0.538   3.043  1.00  0.68           C  
ATOM   1342  CG2 ILE A  82      20.142   0.764   1.891  1.00  0.68           C  
ATOM   1343  CD1 ILE A  82      17.476  -0.653   1.927  1.00  0.68           C  
ATOM   1344  H   ILE A  82      18.121   1.048   5.404  1.00  0.68           H  
ATOM   1345  HA  ILE A  82      20.648   0.078   4.473  1.00  0.68           H  
ATOM   1346  HB  ILE A  82      18.454   1.538   2.955  1.00  0.68           H  
ATOM   1347 1HG1 ILE A  82      19.186  -1.321   2.971  1.00  0.68           H  
ATOM   1348 2HG1 ILE A  82      17.942  -0.640   3.975  1.00  0.68           H  
ATOM   1349 1HG2 ILE A  82      19.601   0.634   0.958  1.00  0.68           H  
ATOM   1350 2HG2 ILE A  82      20.679   1.698   1.874  1.00  0.68           H  
ATOM   1351 3HG2 ILE A  82      20.835  -0.040   2.022  1.00  0.68           H  
ATOM   1352 1HD1 ILE A  82      16.967  -1.614   1.974  1.00  0.68           H  
ATOM   1353 2HD1 ILE A  82      16.750   0.143   2.012  1.00  0.68           H  
ATOM   1354 3HD1 ILE A  82      18.006  -0.567   0.992  1.00  0.68           H  
ATOM   1355  N   ALA A  83      20.191   3.352   4.344  1.00  0.66           N  
ATOM   1356  CA  ALA A  83      20.879   4.623   4.239  1.00  0.66           C  
ATOM   1357  C   ALA A  83      22.008   4.707   5.244  1.00  0.66           C  
ATOM   1358  O   ALA A  83      23.108   5.151   4.909  1.00  0.66           O  
ATOM   1359  CB  ALA A  83      19.902   5.750   4.472  1.00  0.66           C  
ATOM   1360  H   ALA A  83      19.191   3.354   4.546  1.00  0.66           H  
ATOM   1361  HA  ALA A  83      21.305   4.706   3.241  1.00  0.66           H  
ATOM   1362 1HB  ALA A  83      20.389   6.702   4.402  1.00  0.66           H  
ATOM   1363 2HB  ALA A  83      19.121   5.680   3.739  1.00  0.66           H  
ATOM   1364 3HB  ALA A  83      19.475   5.653   5.463  1.00  0.66           H  
ATOM   1365  N   GLU A  84      21.780   4.225   6.474  1.00  0.65           N  
ATOM   1366  CA  GLU A  84      22.863   4.260   7.439  1.00  0.65           C  
ATOM   1367  C   GLU A  84      24.012   3.377   7.002  1.00  0.65           C  
ATOM   1368  O   GLU A  84      25.163   3.774   7.132  1.00  0.65           O  
ATOM   1369  CB  GLU A  84      22.438   3.854   8.853  1.00  0.65           C  
ATOM   1370  CG  GLU A  84      21.578   4.859   9.619  1.00  0.65           C  
ATOM   1371  CD  GLU A  84      21.391   4.451  11.084  1.00  0.65           C  
ATOM   1372  OE1 GLU A  84      21.863   3.389  11.456  1.00  0.65           O  
ATOM   1373  OE2 GLU A  84      20.801   5.202  11.825  1.00  0.65           O  
ATOM   1374  H   GLU A  84      20.858   3.876   6.736  1.00  0.65           H  
ATOM   1375  HA  GLU A  84      23.232   5.283   7.493  1.00  0.65           H  
ATOM   1376 1HB  GLU A  84      21.860   2.930   8.789  1.00  0.65           H  
ATOM   1377 2HB  GLU A  84      23.313   3.634   9.435  1.00  0.65           H  
ATOM   1378 1HG  GLU A  84      22.054   5.838   9.578  1.00  0.65           H  
ATOM   1379 2HG  GLU A  84      20.605   4.934   9.136  1.00  0.65           H  
ATOM   1380  N   VAL A  85      23.724   2.221   6.409  1.00  0.66           N  
ATOM   1381  CA  VAL A  85      24.801   1.345   5.956  1.00  0.66           C  
ATOM   1382  C   VAL A  85      25.636   2.030   4.885  1.00  0.66           C  
ATOM   1383  O   VAL A  85      26.874   1.982   4.896  1.00  0.66           O  
ATOM   1384  CB  VAL A  85      24.242   0.038   5.381  1.00  0.66           C  
ATOM   1385  CG1 VAL A  85      25.357  -0.753   4.740  1.00  0.66           C  
ATOM   1386  CG2 VAL A  85      23.593  -0.749   6.476  1.00  0.66           C  
ATOM   1387  H   VAL A  85      22.747   1.930   6.322  1.00  0.66           H  
ATOM   1388  HA  VAL A  85      25.438   1.112   6.808  1.00  0.66           H  
ATOM   1389  HB  VAL A  85      23.510   0.261   4.612  1.00  0.66           H  
ATOM   1390 1HG1 VAL A  85      24.968  -1.670   4.335  1.00  0.66           H  
ATOM   1391 2HG1 VAL A  85      25.809  -0.169   3.940  1.00  0.66           H  
ATOM   1392 3HG1 VAL A  85      26.101  -0.976   5.495  1.00  0.66           H  
ATOM   1393 1HG2 VAL A  85      23.193  -1.668   6.066  1.00  0.66           H  
ATOM   1394 2HG2 VAL A  85      24.327  -0.969   7.238  1.00  0.66           H  
ATOM   1395 3HG2 VAL A  85      22.797  -0.176   6.913  1.00  0.66           H  
ATOM   1396  N   ILE A  86      24.953   2.684   3.958  1.00  0.67           N  
ATOM   1397  CA  ILE A  86      25.629   3.377   2.882  1.00  0.67           C  
ATOM   1398  C   ILE A  86      26.519   4.500   3.437  1.00  0.67           C  
ATOM   1399  O   ILE A  86      27.696   4.619   3.075  1.00  0.67           O  
ATOM   1400  CB  ILE A  86      24.594   3.963   1.909  1.00  0.67           C  
ATOM   1401  CG1 ILE A  86      23.851   2.873   1.169  1.00  0.67           C  
ATOM   1402  CG2 ILE A  86      25.262   4.859   0.939  1.00  0.67           C  
ATOM   1403  CD1 ILE A  86      22.632   3.395   0.434  1.00  0.67           C  
ATOM   1404  H   ILE A  86      23.931   2.677   4.000  1.00  0.67           H  
ATOM   1405  HA  ILE A  86      26.256   2.665   2.348  1.00  0.67           H  
ATOM   1406  HB  ILE A  86      23.857   4.534   2.472  1.00  0.67           H  
ATOM   1407 1HG1 ILE A  86      24.522   2.410   0.448  1.00  0.67           H  
ATOM   1408 2HG1 ILE A  86      23.531   2.114   1.882  1.00  0.67           H  
ATOM   1409 1HG2 ILE A  86      24.525   5.282   0.278  1.00  0.67           H  
ATOM   1410 2HG2 ILE A  86      25.741   5.642   1.498  1.00  0.67           H  
ATOM   1411 3HG2 ILE A  86      26.001   4.303   0.359  1.00  0.67           H  
ATOM   1412 1HD1 ILE A  86      22.136   2.574  -0.073  1.00  0.67           H  
ATOM   1413 2HD1 ILE A  86      21.950   3.842   1.147  1.00  0.67           H  
ATOM   1414 3HD1 ILE A  86      22.932   4.141  -0.292  1.00  0.67           H  
ATOM   1415  N   LYS A  87      25.982   5.296   4.368  1.00  0.70           N  
ATOM   1416  CA  LYS A  87      26.755   6.386   4.955  1.00  0.70           C  
ATOM   1417  C   LYS A  87      27.927   5.876   5.813  1.00  0.70           C  
ATOM   1418  O   LYS A  87      29.056   6.362   5.703  1.00  0.70           O  
ATOM   1419  CB  LYS A  87      25.859   7.227   5.868  1.00  0.70           C  
ATOM   1420  CG  LYS A  87      24.777   8.060   5.210  1.00  0.70           C  
ATOM   1421  CD  LYS A  87      23.972   8.789   6.286  1.00  0.70           C  
ATOM   1422  CE  LYS A  87      22.811   9.574   5.716  1.00  0.70           C  
ATOM   1423  NZ  LYS A  87      22.034  10.267   6.791  1.00  0.70           N  
ATOM   1424  H   LYS A  87      25.012   5.156   4.651  1.00  0.70           H  
ATOM   1425  HA  LYS A  87      27.155   7.003   4.152  1.00  0.70           H  
ATOM   1426 1HB  LYS A  87      25.355   6.556   6.569  1.00  0.70           H  
ATOM   1427 2HB  LYS A  87      26.480   7.897   6.459  1.00  0.70           H  
ATOM   1428 1HG  LYS A  87      25.213   8.775   4.513  1.00  0.70           H  
ATOM   1429 2HG  LYS A  87      24.113   7.405   4.676  1.00  0.70           H  
ATOM   1430 1HD  LYS A  87      23.581   8.052   6.991  1.00  0.70           H  
ATOM   1431 2HD  LYS A  87      24.626   9.470   6.827  1.00  0.70           H  
ATOM   1432 1HE  LYS A  87      23.187  10.316   5.013  1.00  0.70           H  
ATOM   1433 2HE  LYS A  87      22.144   8.888   5.191  1.00  0.70           H  
ATOM   1434 1HZ  LYS A  87      21.266  10.777   6.375  1.00  0.70           H  
ATOM   1435 2HZ  LYS A  87      21.672   9.583   7.441  1.00  0.70           H  
ATOM   1436 3HZ  LYS A  87      22.639  10.911   7.282  1.00  0.70           H  
ATOM   1437  N   LYS A  88      27.674   4.850   6.630  1.00  0.73           N  
ATOM   1438  CA  LYS A  88      28.676   4.284   7.533  1.00  0.73           C  
ATOM   1439  C   LYS A  88      29.838   3.645   6.794  1.00  0.73           C  
ATOM   1440  O   LYS A  88      30.961   3.633   7.299  1.00  0.73           O  
ATOM   1441  CB  LYS A  88      28.033   3.287   8.500  1.00  0.73           C  
ATOM   1442  CG  LYS A  88      27.139   3.950   9.576  1.00  0.73           C  
ATOM   1443  CD  LYS A  88      26.440   2.925  10.468  1.00  0.73           C  
ATOM   1444  CE  LYS A  88      25.534   3.616  11.503  1.00  0.73           C  
ATOM   1445  NZ  LYS A  88      24.763   2.634  12.326  1.00  0.73           N  
ATOM   1446  H   LYS A  88      26.739   4.463   6.663  1.00  0.73           H  
ATOM   1447  HA  LYS A  88      29.083   5.098   8.130  1.00  0.73           H  
ATOM   1448 1HB  LYS A  88      27.413   2.587   7.933  1.00  0.73           H  
ATOM   1449 2HB  LYS A  88      28.807   2.711   9.002  1.00  0.73           H  
ATOM   1450 1HG  LYS A  88      27.761   4.587  10.203  1.00  0.73           H  
ATOM   1451 2HG  LYS A  88      26.390   4.577   9.099  1.00  0.73           H  
ATOM   1452 1HD  LYS A  88      25.825   2.272   9.842  1.00  0.73           H  
ATOM   1453 2HD  LYS A  88      27.181   2.317  10.985  1.00  0.73           H  
ATOM   1454 1HE  LYS A  88      26.145   4.226  12.163  1.00  0.73           H  
ATOM   1455 2HE  LYS A  88      24.836   4.263  10.981  1.00  0.73           H  
ATOM   1456 1HZ  LYS A  88      24.170   3.136  12.980  1.00  0.73           H  
ATOM   1457 2HZ  LYS A  88      24.179   2.066  11.717  1.00  0.73           H  
ATOM   1458 3HZ  LYS A  88      25.397   2.037  12.831  1.00  0.73           H  
ATOM   1459  N   SER A  89      29.600   3.152   5.573  1.00  0.75           N  
ATOM   1460  CA  SER A  89      30.674   2.545   4.795  1.00  0.75           C  
ATOM   1461  C   SER A  89      31.779   3.556   4.489  1.00  0.75           C  
ATOM   1462  O   SER A  89      32.898   3.175   4.145  1.00  0.75           O  
ATOM   1463  CB  SER A  89      30.167   2.073   3.450  1.00  0.75           C  
ATOM   1464  OG  SER A  89      29.911   3.181   2.613  1.00  0.75           O  
ATOM   1465  H   SER A  89      28.647   3.141   5.204  1.00  0.75           H  
ATOM   1466  HA  SER A  89      31.093   1.713   5.360  1.00  0.75           H  
ATOM   1467 1HB  SER A  89      30.911   1.429   2.992  1.00  0.75           H  
ATOM   1468 2HB  SER A  89      29.253   1.492   3.580  1.00  0.75           H  
ATOM   1469  HG  SER A  89      29.053   3.571   2.902  1.00  0.75           H  
ATOM   1470  N   GLY A  90      31.441   4.850   4.517  1.00  0.76           N  
ATOM   1471  CA  GLY A  90      32.375   5.930   4.250  1.00  0.76           C  
ATOM   1472  C   GLY A  90      32.599   6.194   2.764  1.00  0.76           C  
ATOM   1473  O   GLY A  90      33.311   7.131   2.402  1.00  0.76           O  
ATOM   1474  H   GLY A  90      30.502   5.116   4.811  1.00  0.76           H  
ATOM   1475 1HA  GLY A  90      31.997   6.839   4.722  1.00  0.76           H  
ATOM   1476 2HA  GLY A  90      33.326   5.702   4.726  1.00  0.76           H  
ATOM   1477  N   ILE A  91      32.007   5.373   1.893  1.00  0.76           N  
ATOM   1478  CA  ILE A  91      32.195   5.535   0.456  1.00  0.76           C  
ATOM   1479  C   ILE A  91      31.306   6.643  -0.103  1.00  0.76           C  
ATOM   1480  O   ILE A  91      31.550   7.195  -1.180  1.00  0.76           O  
ATOM   1481  CB  ILE A  91      31.847   4.240  -0.295  1.00  0.76           C  
ATOM   1482  CG1 ILE A  91      32.542   4.217  -1.623  1.00  0.76           C  
ATOM   1483  CG2 ILE A  91      30.339   4.163  -0.519  1.00  0.76           C  
ATOM   1484  CD1 ILE A  91      32.424   2.891  -2.328  1.00  0.76           C  
ATOM   1485  H   ILE A  91      31.416   4.610   2.234  1.00  0.76           H  
ATOM   1486  HA  ILE A  91      33.237   5.794   0.264  1.00  0.76           H  
ATOM   1487  HB  ILE A  91      32.182   3.379   0.279  1.00  0.76           H  
ATOM   1488 1HG1 ILE A  91      32.148   5.002  -2.238  1.00  0.76           H  
ATOM   1489 2HG1 ILE A  91      33.601   4.425  -1.471  1.00  0.76           H  
ATOM   1490 1HG2 ILE A  91      30.123   3.281  -1.050  1.00  0.76           H  
ATOM   1491 2HG2 ILE A  91      29.811   4.155   0.419  1.00  0.76           H  
ATOM   1492 3HG2 ILE A  91      30.014   4.997  -1.097  1.00  0.76           H  
ATOM   1493 1HD1 ILE A  91      32.955   2.943  -3.274  1.00  0.76           H  
ATOM   1494 2HD1 ILE A  91      32.858   2.119  -1.698  1.00  0.76           H  
ATOM   1495 3HD1 ILE A  91      31.381   2.656  -2.512  1.00  0.76           H  
ATOM   1496  N   CYS A  92      30.209   6.874   0.600  1.00  0.74           N  
ATOM   1497  CA  CYS A  92      29.158   7.748   0.136  1.00  0.74           C  
ATOM   1498  C   CYS A  92      29.380   9.220   0.425  1.00  0.74           C  
ATOM   1499  O   CYS A  92      29.823   9.604   1.508  1.00  0.74           O  
ATOM   1500  CB  CYS A  92      27.837   7.280   0.673  1.00  0.74           C  
ATOM   1501  SG  CYS A  92      26.499   8.185   0.040  1.00  0.74           S  
ATOM   1502  H   CYS A  92      30.101   6.400   1.485  1.00  0.74           H  
ATOM   1503  HA  CYS A  92      29.099   7.643  -0.939  1.00  0.74           H  
ATOM   1504 1HB  CYS A  92      27.709   6.239   0.398  1.00  0.74           H  
ATOM   1505 2HB  CYS A  92      27.822   7.343   1.759  1.00  0.74           H  
ATOM   1506  HG  CYS A  92      26.958   8.273  -1.225  1.00  0.74           H  
ATOM   1507  N   LEU A  93      29.052  10.032  -0.566  1.00  0.71           N  
ATOM   1508  CA  LEU A  93      29.151  11.474  -0.510  1.00  0.71           C  
ATOM   1509  C   LEU A  93      27.845  12.090   0.017  1.00  0.71           C  
ATOM   1510  O   LEU A  93      27.866  13.066   0.769  1.00  0.71           O  
ATOM   1511  CB  LEU A  93      29.398  11.970  -1.931  1.00  0.71           C  
ATOM   1512  CG  LEU A  93      30.663  11.410  -2.611  1.00  0.71           C  
ATOM   1513  CD1 LEU A  93      30.689  11.871  -4.066  1.00  0.71           C  
ATOM   1514  CD2 LEU A  93      31.897  11.865  -1.851  1.00  0.71           C  
ATOM   1515  H   LEU A  93      28.697   9.616  -1.416  1.00  0.71           H  
ATOM   1516  HA  LEU A  93      29.974  11.750   0.146  1.00  0.71           H  
ATOM   1517 1HB  LEU A  93      28.541  11.695  -2.545  1.00  0.71           H  
ATOM   1518 2HB  LEU A  93      29.476  13.056  -1.914  1.00  0.71           H  
ATOM   1519  HG  LEU A  93      30.623  10.315  -2.608  1.00  0.71           H  
ATOM   1520 1HD1 LEU A  93      31.563  11.475  -4.571  1.00  0.71           H  
ATOM   1521 2HD1 LEU A  93      29.789  11.514  -4.569  1.00  0.71           H  
ATOM   1522 3HD1 LEU A  93      30.717  12.958  -4.101  1.00  0.71           H  
ATOM   1523 1HD2 LEU A  93      32.787  11.462  -2.328  1.00  0.71           H  
ATOM   1524 2HD2 LEU A  93      31.946  12.954  -1.852  1.00  0.71           H  
ATOM   1525 3HD2 LEU A  93      31.841  11.503  -0.823  1.00  0.71           H  
ATOM   1526  N   SER A  94      26.707  11.511  -0.392  1.00  0.68           N  
ATOM   1527  CA  SER A  94      25.380  12.007   0.026  1.00  0.68           C  
ATOM   1528  C   SER A  94      24.258  10.972  -0.114  1.00  0.68           C  
ATOM   1529  O   SER A  94      24.190  10.258  -1.115  1.00  0.68           O  
ATOM   1530  CB  SER A  94      24.994  13.229  -0.777  1.00  0.68           C  
ATOM   1531  OG  SER A  94      23.727  13.689  -0.403  1.00  0.68           O  
ATOM   1532  H   SER A  94      26.790  10.711  -1.018  1.00  0.68           H  
ATOM   1533  HA  SER A  94      25.444  12.289   1.077  1.00  0.68           H  
ATOM   1534 1HB  SER A  94      25.730  14.018  -0.626  1.00  0.68           H  
ATOM   1535 2HB  SER A  94      24.994  12.977  -1.839  1.00  0.68           H  
ATOM   1536  HG  SER A  94      23.144  12.921  -0.453  1.00  0.68           H  
ATOM   1537  N   VAL A  95      23.346  10.931   0.876  1.00  0.68           N  
ATOM   1538  CA  VAL A  95      22.198  10.003   0.848  1.00  0.68           C  
ATOM   1539  C   VAL A  95      20.850  10.722   1.078  1.00  0.68           C  
ATOM   1540  O   VAL A  95      20.737  11.542   1.993  1.00  0.68           O  
ATOM   1541  CB  VAL A  95      22.341   8.899   1.922  1.00  0.68           C  
ATOM   1542  CG1 VAL A  95      21.233   8.004   1.831  1.00  0.68           C  
ATOM   1543  CG2 VAL A  95      23.590   8.135   1.750  1.00  0.68           C  
ATOM   1544  H   VAL A  95      23.458  11.552   1.666  1.00  0.68           H  
ATOM   1545  HA  VAL A  95      22.166   9.524  -0.129  1.00  0.68           H  
ATOM   1546  HB  VAL A  95      22.326   9.343   2.895  1.00  0.68           H  
ATOM   1547 1HG1 VAL A  95      21.361   7.245   2.563  1.00  0.68           H  
ATOM   1548 2HG1 VAL A  95      20.293   8.518   1.994  1.00  0.68           H  
ATOM   1549 3HG1 VAL A  95      21.250   7.564   0.835  1.00  0.68           H  
ATOM   1550 1HG2 VAL A  95      23.656   7.357   2.498  1.00  0.68           H  
ATOM   1551 2HG2 VAL A  95      23.597   7.685   0.779  1.00  0.68           H  
ATOM   1552 3HG2 VAL A  95      24.424   8.806   1.857  1.00  0.68           H  
ATOM   1553  N   LYS A  96      19.833  10.400   0.261  1.00  0.71           N  
ATOM   1554  CA  LYS A  96      18.494  10.995   0.389  1.00  0.71           C  
ATOM   1555  C   LYS A  96      17.350   9.969   0.325  1.00  0.71           C  
ATOM   1556  O   LYS A  96      17.358   9.069  -0.516  1.00  0.71           O  
ATOM   1557  CB  LYS A  96      18.271  12.014  -0.730  1.00  0.71           C  
ATOM   1558  CG  LYS A  96      16.921  12.747  -0.676  1.00  0.71           C  
ATOM   1559  CD  LYS A  96      16.780  13.765  -1.806  1.00  0.71           C  
ATOM   1560  CE  LYS A  96      15.454  14.510  -1.701  1.00  0.71           C  
ATOM   1561  NZ  LYS A  96      15.220  15.419  -2.854  1.00  0.71           N  
ATOM   1562  H   LYS A  96      20.012   9.734  -0.486  1.00  0.71           H  
ATOM   1563  HA  LYS A  96      18.432  11.499   1.352  1.00  0.71           H  
ATOM   1564 1HB  LYS A  96      19.062  12.765  -0.698  1.00  0.71           H  
ATOM   1565 2HB  LYS A  96      18.338  11.508  -1.696  1.00  0.71           H  
ATOM   1566 1HG  LYS A  96      16.107  12.026  -0.773  1.00  0.71           H  
ATOM   1567 2HG  LYS A  96      16.817  13.254   0.281  1.00  0.71           H  
ATOM   1568 1HD  LYS A  96      17.601  14.482  -1.765  1.00  0.71           H  
ATOM   1569 2HD  LYS A  96      16.814  13.248  -2.766  1.00  0.71           H  
ATOM   1570 1HE  LYS A  96      14.658  13.796  -1.655  1.00  0.71           H  
ATOM   1571 2HE  LYS A  96      15.450  15.097  -0.784  1.00  0.71           H  
ATOM   1572 1HZ  LYS A  96      14.327  15.878  -2.738  1.00  0.71           H  
ATOM   1573 2HZ  LYS A  96      15.954  16.109  -2.905  1.00  0.71           H  
ATOM   1574 3HZ  LYS A  96      15.203  14.874  -3.710  1.00  0.71           H  
ATOM   1575  N   ILE A  97      16.351  10.116   1.210  1.00  0.82           N  
ATOM   1576  CA  ILE A  97      15.164   9.247   1.176  1.00  0.82           C  
ATOM   1577  C   ILE A  97      13.876  10.013   0.897  1.00  0.82           C  
ATOM   1578  O   ILE A  97      13.593  11.037   1.528  1.00  0.82           O  
ATOM   1579  CB  ILE A  97      14.976   8.420   2.464  1.00  0.82           C  
ATOM   1580  CG1 ILE A  97      16.125   7.514   2.666  1.00  0.82           C  
ATOM   1581  CG2 ILE A  97      13.732   7.546   2.328  1.00  0.82           C  
ATOM   1582  CD1 ILE A  97      16.139   6.858   3.999  1.00  0.82           C  
ATOM   1583  H   ILE A  97      16.403  10.855   1.898  1.00  0.82           H  
ATOM   1584  HA  ILE A  97      15.292   8.536   0.364  1.00  0.82           H  
ATOM   1585  HB  ILE A  97      14.889   9.071   3.331  1.00  0.82           H  
ATOM   1586 1HG1 ILE A  97      16.059   6.744   1.912  1.00  0.82           H  
ATOM   1587 2HG1 ILE A  97      17.055   8.059   2.537  1.00  0.82           H  
ATOM   1588 1HG2 ILE A  97      13.628   6.945   3.210  1.00  0.82           H  
ATOM   1589 2HG2 ILE A  97      12.844   8.156   2.202  1.00  0.82           H  
ATOM   1590 3HG2 ILE A  97      13.851   6.894   1.461  1.00  0.82           H  
ATOM   1591 1HD1 ILE A  97      16.978   6.193   4.070  1.00  0.82           H  
ATOM   1592 2HD1 ILE A  97      16.219   7.618   4.765  1.00  0.82           H  
ATOM   1593 3HD1 ILE A  97      15.224   6.293   4.145  1.00  0.82           H  
ATOM   1594  N   GLU A  98      13.104   9.496  -0.057  1.00  1.00           N  
ATOM   1595  CA  GLU A  98      11.828  10.063  -0.465  1.00  1.00           C  
ATOM   1596  C   GLU A  98      10.702   9.039  -0.420  1.00  1.00           C  
ATOM   1597  O   GLU A  98      10.924   7.835  -0.549  1.00  1.00           O  
ATOM   1598  CB  GLU A  98      11.900  10.601  -1.894  1.00  1.00           C  
ATOM   1599  CG  GLU A  98      12.871  11.730  -2.110  1.00  1.00           C  
ATOM   1600  CD  GLU A  98      12.829  12.289  -3.523  1.00  1.00           C  
ATOM   1601  OE1 GLU A  98      13.179  11.590  -4.437  1.00  1.00           O  
ATOM   1602  OE2 GLU A  98      12.447  13.432  -3.677  1.00  1.00           O  
ATOM   1603  H   GLU A  98      13.434   8.657  -0.532  1.00  1.00           H  
ATOM   1604  HA  GLU A  98      11.575  10.876   0.215  1.00  1.00           H  
ATOM   1605 1HB  GLU A  98      12.177   9.788  -2.568  1.00  1.00           H  
ATOM   1606 2HB  GLU A  98      10.918  10.947  -2.190  1.00  1.00           H  
ATOM   1607 1HG  GLU A  98      12.636  12.524  -1.403  1.00  1.00           H  
ATOM   1608 2HG  GLU A  98      13.877  11.371  -1.896  1.00  1.00           H  
ATOM   1609  N   GLU A  99       9.476   9.520  -0.294  1.00  1.27           N  
ATOM   1610  CA  GLU A  99       8.328   8.631  -0.405  1.00  1.27           C  
ATOM   1611  C   GLU A  99       7.321   9.275  -1.333  1.00  1.27           C  
ATOM   1612  O   GLU A  99       7.233  10.506  -1.365  1.00  1.27           O  
ATOM   1613  CB  GLU A  99       7.684   8.357   0.957  1.00  1.27           C  
ATOM   1614  CG  GLU A  99       7.099   9.568   1.671  1.00  1.27           C  
ATOM   1615  CD  GLU A  99       6.444   9.201   3.003  1.00  1.27           C  
ATOM   1616  OE1 GLU A  99       6.467   8.039   3.361  1.00  1.27           O  
ATOM   1617  OE2 GLU A  99       5.919  10.070   3.651  1.00  1.27           O  
ATOM   1618  H   GLU A  99       9.332  10.511  -0.155  1.00  1.27           H  
ATOM   1619  HA  GLU A  99       8.639   7.685  -0.848  1.00  1.27           H  
ATOM   1620 1HB  GLU A  99       6.893   7.614   0.841  1.00  1.27           H  
ATOM   1621 2HB  GLU A  99       8.435   7.936   1.619  1.00  1.27           H  
ATOM   1622 1HG  GLU A  99       7.895  10.288   1.853  1.00  1.27           H  
ATOM   1623 2HG  GLU A  99       6.361  10.036   1.021  1.00  1.27           H  
ATOM   1624  N   LYS A 100       6.560   8.436  -2.046  1.00  1.63           N  
ATOM   1625  CA  LYS A 100       5.553   8.869  -3.030  1.00  1.63           C  
ATOM   1626  C   LYS A 100       5.217   7.746  -4.001  1.00  1.63           C  
ATOM   1627  O   LYS A 100       4.040   7.481  -4.253  1.00  1.63           O  
ATOM   1628  OXT LYS A 100       6.102   7.343  -4.752  1.00  1.63           O  
ATOM   1629  CB  LYS A 100       6.044  10.078  -3.867  1.00  1.63           C  
ATOM   1630  CG  LYS A 100       7.349   9.816  -4.688  1.00  1.63           C  
ATOM   1631  CD  LYS A 100       7.894  11.098  -5.342  1.00  1.63           C  
ATOM   1632  CE  LYS A 100       8.517  12.033  -4.291  1.00  1.63           C  
ATOM   1633  NZ  LYS A 100       9.262  13.179  -4.908  1.00  1.63           N  
ATOM   1634  H   LYS A 100       6.733   7.435  -1.911  1.00  1.63           H  
ATOM   1635  HA  LYS A 100       4.642   9.144  -2.498  1.00  1.63           H  
ATOM   1636 1HB  LYS A 100       5.281  10.285  -4.616  1.00  1.63           H  
ATOM   1637 2HB  LYS A 100       6.125  10.987  -3.293  1.00  1.63           H  
ATOM   1638 1HG  LYS A 100       8.124   9.403  -4.045  1.00  1.63           H  
ATOM   1639 2HG  LYS A 100       7.137   9.092  -5.473  1.00  1.63           H  
ATOM   1640 1HD  LYS A 100       8.656  10.839  -6.077  1.00  1.63           H  
ATOM   1641 2HD  LYS A 100       7.084  11.623  -5.848  1.00  1.63           H  
ATOM   1642 1HE  LYS A 100       7.721  12.428  -3.660  1.00  1.63           H  
ATOM   1643 2HE  LYS A 100       9.201  11.462  -3.671  1.00  1.63           H  
ATOM   1644 1HZ  LYS A 100       9.642  13.762  -4.168  1.00  1.63           H  
ATOM   1645 2HZ  LYS A 100      10.021  12.827  -5.485  1.00  1.63           H  
ATOM   1646 3HZ  LYS A 100       8.636  13.726  -5.475  1.00  1.63           H  
TER    1647
ENDMDL

